Guided Ideographic Spin System Model Optimization

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Simulation: simulation_1

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pKa (R. Williams)

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N-(2-thienylmethyl)hydrazine-1-carbothioamide

Simulation outputs:

InChI=1S/C6H9N3S2/c7-9-6(10)8-4-5-2-1-3-11-5/h1-3H,4,7H2,(H2,8,9,10) Parameter Value
Field strength 600.01(MHz)
RMSD of the fit 0.14869
Temperature 298 K
pH 7.4
InChI InChI=1S/C6H9N3S2/c7-9-6(10)8-4-5-2-1-3-11-5/h1-3H,4,7H2,(H2,8,9,10)
Note 1 15,16 missing (saturated?)

Sample description:

Compound Type Concentration
N-(2-thienylmethyl)hydrazine-1-carbothioamide Solute 75uM
DSS Reference 15uM
bis-Tris-d19 Buffer 11mM
NaCl . 150mM
NaN3 . 0.04%.
Na Formate . 200uM
Show/Hide Spin System Matrix

Spin System Matrix

12 13 14 15 16
12 7.028 3.38 5.3 0 0
13 0 7.076 0 0 0
14 0 0 7.36 0 0
15 0 0 0 4.968 14.01
16 0 0 0 0 4.986

Spectra

Select field strength to view simulated spectra and peak lists (standard and GSD): Autoscale

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PPM Amplitude Peak Type
0.11151 standard
1.00029 standard
1.00029 standard
0.11151 standard
0.27745 standard
0.401109 standard
0.340197 standard
0.607297 standard
0.513148 standard
0.524829 standard
0.503515 standard
1.0 standard
0.743718 standard
0.293738 standard
0.173269 standard
1.0 standard
0.254947 standard
0.726971 standard
0.279733 standard
0.194248 standard
1.0 standard
0.243534 standard
0.711957 standard
0.284142 standard
0.212555 standard
1.0 standard
0.239694 standard
0.695752 standard
0.286716 standard
0.220377 standard
1.00001 standard
0.236567 standard
0.668279 standard
0.288693 standard
0.226685 standard
0.0189494 standard
1.0 standard
0.018952 standard
0.13194 standard
0.228126 standard
0.269125 standard
0.408066 standard
0.241718 standard
0.298084 standard
0.260279 standard
0.0297117 standard
1.0 standard
0.0297118 standard
0.153702 standard
0.244755 standard
0.236488 standard
0.398021 standard
0.283532 standard
0.320582 standard
0.293036 standard
0.0498526 standard
1.0 standard
0.0498535 standard
0.193658 standard
0.295245 standard
0.26572 standard
0.461753 standard
0.358585 standard
0.385787 standard
0.360392 standard
0.0792088 standard
1.00005 standard
1.00005 standard
0.0792087 standard
0.241904 standard
0.357068 standard
0.30882 standard
0.545736 standard
0.445713 standard
0.465 standard
0.443114 standard
0.111507 standard
1.00029 standard
1.00029 standard
0.111507 standard
0.27745 standard
0.40111 standard
0.340197 standard
0.607296 standard
0.513147 standard
0.524827 standard
0.503513 standard
0.144604 standard
1.00029 standard
1.00029 standard
0.144604 standard
0.304283 standard
0.431665 standard
0.41567 standard
0.364408 standard
0.651092 standard
0.56344 standard
0.568346 standard
0.548333 standard
0.161094 standard
1.00037 standard
1.00037 standard
0.161094 standard
0.319956 standard
0.44815 standard
0.370619 standard
0.67076 standard
0.586946 standard
0.580854 standard
0.569955 standard
0.176946 standard
1.00019 standard
1.00021 standard
0.177105 standard
0.33248 standard
0.460525 standard
0.375981 standard
0.682175 standard
0.601118 standard
0.593126 standard
0.588308 standard
0.208691 standard
1.00006 standard
1.00004 standard
0.208517 standard
0.34788 standard
0.484573 standard
0.387734 standard
0.708667 standard
0.633515 standard
0.616978 standard
0.616446 standard
0.223591 standard
1.00004 standard
1.00004 standard
0.223591 standard
0.357527 standard
0.485152 standard
0.464616 standard
0.392391 standard
0.719118 standard
0.646675 standard
0.628491 standard
0.628489 standard
0.238355 standard
1.00003 standard
1.00003 standard
0.238355 standard
0.362235 standard
0.499991 standard
0.399167 standard
0.729945 standard
0.660172 standard
0.639189 standard
0.639187 standard
0.32091 standard
1.0 standard
1.0 standard
0.32091 standard
0.392916 standard
0.544689 standard
0.422761 standard
0.781275 standard
0.725488 standard
0.691842 standard
0.691841 standard
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