| SpectraBase Spectrum ID |
9PhT7J03Hv4 |
| Name |
1H-pyrazol-5-amine, 1-[(4-cyclohexylphenyl)sulfonyl]-3-(3,4-dimethoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
441.172227531 u |
| Formula |
C23H27N3O4S |
| InChI |
InChI=1S/C23H27N3O4S/c1-29-21-13-10-18(14-22(21)30-2)20-15-23(24)26(25-20)31(27,28)19-11-8-17(9-12-19)16-6-4-3-5-7-16/h8-16H,3-7,24H2,1-2H3 |
| InChIKey |
WIBXLZQJVVZGTF-UHFFFAOYSA-N |
| Molecular Weight |
441.546 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5411 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708359 |
![1H-pyrazol-5-amine, 1-[(4-cyclohexylphenyl)sulfonyl]-3-(3,4-dimethoxyphenyl)-](/api/spectrum/9PhT7J03Hv4/structure.png?h=300&w=458 "1H-pyrazol-5-amine, 1-[(4-cyclohexylphenyl)sulfonyl]-3-(3,4-dimethoxyphenyl)-")
