| SpectraBase Spectrum ID |
B22J8l5cumq |
| Name |
1H-pyrazol-5-amine, 1-[(4-fluoro-3-methylphenyl)sulfonyl]-3-(3,4,5-trimethoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
421.110770088 u |
| Formula |
C19H20FN3O5S |
| InChI |
InChI=1S/C19H20FN3O5S/c1-11-7-13(5-6-14(11)20)29(24,25)23-18(21)10-15(22-23)12-8-16(26-2)19(28-4)17(9-12)27-3/h5-10H,21H2,1-4H3 |
| InChIKey |
ALIODJQVGCWMAX-UHFFFAOYSA-N |
| Molecular Weight |
421.443 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2986 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689705 |
![1H-pyrazol-5-amine, 1-[(4-fluoro-3-methylphenyl)sulfonyl]-3-(3,4,5-trimethoxyphenyl)-](/api/spectrum/B22J8l5cumq/structure.png?h=300&w=458 "1H-pyrazol-5-amine, 1-[(4-fluoro-3-methylphenyl)sulfonyl]-3-(3,4,5-trimethoxyphenyl)-")
