| SpectraBase Spectrum ID |
GMRUYfOOIN8 |
| Name |
1H-pyrazol-5-amine, 3-(3-fluorophenyl)-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 |
362.048504183 u |
| Formula |
C15H11FN4O4S |
| InChI |
InChI=1S/C15H11FN4O4S/c16-11-4-1-3-10(7-11)14-9-15(17)19(18-14)25(23,24)13-6-2-5-12(8-13)20(21)22/h1-9H,17H2 |
| InChIKey |
BSPALGLEROGPLK-UHFFFAOYSA-N |
| Molecular Weight |
362.335 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2803 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689131 |
![1H-pyrazol-5-amine, 3-(3-fluorophenyl)-1-[(3-nitrophenyl)sulfonyl]-](/api/spectrum/GMRUYfOOIN8/structure.png?h=300&w=458 "1H-pyrazol-5-amine, 3-(3-fluorophenyl)-1-[(3-nitrophenyl)sulfonyl]-")
