| SpectraBase Spectrum ID |
5lVhny7zMOh |
| Name |
1H-pyrazol-5-amine, 3-(4-chlorophenyl)-1-[(3-nitrophenyl)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 |
378.018953720 u |
| Formula |
C15H11ClN4O4S |
| InChI |
InChI=1S/C15H11ClN4O4S/c16-11-6-4-10(5-7-11)14-9-15(17)19(18-14)25(23,24)13-3-1-2-12(8-13)20(21)22/h1-9H,17H2 |
| InChIKey |
AYJVHRCCMYMVLF-UHFFFAOYSA-N |
| Molecular Weight |
378.790 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1834 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688014 |
| Temperature |
23.85 °C |
![1H-pyrazol-5-amine, 3-(4-chlorophenyl)-1-[(3-nitrophenyl)sulfonyl]-](/api/spectrum/5lVhny7zMOh/structure.png?h=300&w=458 "1H-pyrazol-5-amine, 3-(4-chlorophenyl)-1-[(3-nitrophenyl)sulfonyl]-")
