| SpectraBase Spectrum ID |
7Pe9GI1irlL |
| Name |
1H-pyrazol-5-amine, 3-(3-fluorophenyl)-1-[(4-methylphenyl)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 |
331.079076038 u |
| Formula |
C16H14FN3O2S |
| InChI |
InChI=1S/C16H14FN3O2S/c1-11-5-7-14(8-6-11)23(21,22)20-16(18)10-15(19-20)12-3-2-4-13(17)9-12/h2-10H,18H2,1H3 |
| InChIKey |
PVYOLOMIBNMTRM-UHFFFAOYSA-N |
| Molecular Weight |
331.365 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2800 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689128 |
![1H-pyrazol-5-amine, 3-(3-fluorophenyl)-1-[(4-methylphenyl)sulfonyl]-](/api/spectrum/7Pe9GI1irlL/structure.png?h=300&w=458 "1H-pyrazol-5-amine, 3-(3-fluorophenyl)-1-[(4-methylphenyl)sulfonyl]-")
