| SpectraBase Spectrum ID |
DgZ7uXNTauJ |
| Name |
1H-pyrazol-5-amine, 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)sulfonyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
363.044440194 u |
| Formula |
C16H14ClN3O3S |
| InChI |
InChI=1S/C16H14ClN3O3S/c1-23-13-6-8-14(9-7-13)24(21,22)20-16(18)10-15(19-20)11-2-4-12(17)5-3-11/h2-10H,18H2,1H3 |
| InChIKey |
UBXDSOIZJLMFPV-UHFFFAOYSA-N |
| Molecular Weight |
363.819 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2567 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688092 |
![1H-pyrazol-5-amine, 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)sulfonyl]-](/api/spectrum/DgZ7uXNTauJ/structure.png?h=300&w=458 "1H-pyrazol-5-amine, 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)sulfonyl]-")
