| SpectraBase Spectrum ID |
EkXdWG7cLxQ |
| Name |
1H-pyrazol-5-amine, 3-(4-chlorophenyl)-1-[(3,4-dimethoxyphenyl)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 |
393.055004877 u |
| Formula |
C17H16ClN3O4S |
| InChI |
InChI=1S/C17H16ClN3O4S/c1-24-15-8-7-13(9-16(15)25-2)26(22,23)21-17(19)10-14(20-21)11-3-5-12(18)6-4-11/h3-10H,19H2,1-2H3 |
| InChIKey |
YVSKLLHMMFSCNG-UHFFFAOYSA-N |
| Molecular Weight |
393.845 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2568 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688094 |
![1H-pyrazol-5-amine, 3-(4-chlorophenyl)-1-[(3,4-dimethoxyphenyl)sulfonyl]-](/api/spectrum/EkXdWG7cLxQ/structure.png?h=300&w=458 "1H-pyrazol-5-amine, 3-(4-chlorophenyl)-1-[(3,4-dimethoxyphenyl)sulfonyl]-")
