| SpectraBase Spectrum ID |
DzGAiHunEVg |
| Name |
1H-pyrazol-5-amine, 3-(4-chlorophenyl)-1-[(4-cyclohexylphenyl)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
415.112125832 u |
| Formula |
C21H22ClN3O2S |
| InChI |
InChI=1S/C21H22ClN3O2S/c22-18-10-6-17(7-11-18)20-14-21(23)25(24-20)28(26,27)19-12-8-16(9-13-19)15-4-2-1-3-5-15/h6-15H,1-5,23H2 |
| InChIKey |
CIXPYQZKXGLLIJ-UHFFFAOYSA-N |
| Molecular Weight |
415.939 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1835 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688015 |
| Temperature |
23.85 °C |
![1H-pyrazol-5-amine, 3-(4-chlorophenyl)-1-[(4-cyclohexylphenyl)sulfonyl]-](/api/spectrum/DzGAiHunEVg/structure.png?h=300&w=458 "1H-pyrazol-5-amine, 3-(4-chlorophenyl)-1-[(4-cyclohexylphenyl)sulfonyl]-")
