| SpectraBase Spectrum ID |
5qHcgXInobt |
| Name |
1H-pyrazol-5-amine, 3-(4-ethoxyphenyl)-1-[(4-fluorophenyl)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 |
361.089640721 u |
| Formula |
C17H16FN3O3S |
| InChI |
InChI=1S/C17H16FN3O3S/c1-2-24-14-7-3-12(4-8-14)16-11-17(19)21(20-16)25(22,23)15-9-5-13(18)6-10-15/h3-11H,2,19H2,1H3 |
| InChIKey |
STKIOJGNQRFTHB-UHFFFAOYSA-N |
| Molecular Weight |
361.391 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2627 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688209 |
![1H-pyrazol-5-amine, 3-(4-ethoxyphenyl)-1-[(4-fluorophenyl)sulfonyl]-](/api/spectrum/5qHcgXInobt/structure.png?h=300&w=458 "1H-pyrazol-5-amine, 3-(4-ethoxyphenyl)-1-[(4-fluorophenyl)sulfonyl]-")
