4-[4-(3,4-Dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol
Simulation outputs:
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Parameter | Value |
Field strength | 499.84(MHz) | |
RMSD of the fit | 0.02485 | |
Temperature | 298 K | |
pH | 7.4 | |
InChI | InChI=1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3/t11-,12+ | |
Note 1 | symmetric | |
Note 2 | acetone 2.05 | |
Note 3 | coupling to 39 and 40 off |
Sample description:
Compound | Type | Concentration |
---|---|---|
4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol | solute | 100mM |
Acetone-d6 | solvent | 100.0% |
TMS | reference | 0.05% |
Spin System Matrix
23 | 24 | 25 | 26 | 27 | 28 | 29 | 30 | 31 | 32 | 33 | 34 | 35 | 36 | 37 | 38 | 39 | 40 | |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
23 | 0.813 | -12.4 | -12.4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6.645 | 0 |
24 | 0 | 0.813 | -12.4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6.645 | 0 |
25 | 0 | 0 | 0.813 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6.645 | 0 |
26 | 0 | 0 | 0 | 0.813 | -12.4 | -12.4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6.645 |
27 | 0 | 0 | 0 | 0 | 0.813 | -12.4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6.645 |
28 | 0 | 0 | 0 | 0 | 0 | 0.813 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6.645 |
29 | 0 | 0 | 0 | 0 | 0 | 0 | 6.517 | 0 | 8.06 | 0 | 0 | 0 | 0 | 0 | 2.531 | 0 | 0 | 0 |
30 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6.517 | 0 | 8.06 | 0 | 0 | 0 | 0 | 0 | 2.531 | 0 | 0 |
31 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6.728 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
32 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6.728 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
33 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2.198 | -13.36 | 0 | 0 | 0 | 0 | 9.206 | 0 |
34 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2.683 | 0 | 0 | 0 | 0 | 5.065 | 0 |
35 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2.198 | -13.36 | 0 | 0 | 0 | 9.206 |
36 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2.683 | 0 | 0 | 0 | 5.065 |
37 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6.679 | 0 | 0 | 0 |
38 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6.679 | 0 | 0 |
39 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1.723 | 0 |
40 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1.723 |
Spectra
Select field strength to view simulated spectra and peak lists (standard and GSD): Autoscale
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PPM | Amplitude | Peak Type |
---|---|---|
0.80648 | 0.993024 | standard |
0.819764 | 1.0 | standard |
1.68846 | 0.0226809 | standard |
1.7017 | 0.0693241 | standard |
1.70695 | 0.039321 | standard |
1.71215 | 0.0836472 | standard |
1.71505 | 0.0936778 | standard |
1.72013 | 0.0862367 | standard |
1.7253 | 0.0843656 | standard |
1.73029 | 0.0961438 | standard |
1.7333 | 0.0891163 | standard |
1.73847 | 0.0391372 | standard |
1.74361 | 0.0755209 | standard |
1.75686 | 0.0244381 | standard |
2.17566 | 0.163003 | standard |
2.19411 | 0.158079 | standard |
2.20242 | 0.186166 | standard |
2.22077 | 0.169079 | standard |
2.66533 | 0.178294 | standard |
2.67544 | 0.179777 | standard |
2.69201 | 0.161638 | standard |
2.70212 | 0.160216 | standard |
6.50627 | 0.167175 | standard |
6.51124 | 0.17467 | standard |
6.52233 | 0.19533 | standard |
6.5273 | 0.200069 | standard |
6.67696 | 0.366936 | standard |
6.68193 | 0.355807 | standard |
6.71997 | 0.356873 | standard |
6.73603 | 0.307132 | standard |