| SpectraBase Spectrum ID |
Fd2fQgXQuTR |
| Name |
1H-pyrazol-5-amine, 3-(2-methoxyphenyl)-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 |
343.099062590 u |
| Formula |
C17H17N3O3S |
| InChI |
InChI=1S/C17H17N3O3S/c1-12-7-9-13(10-8-12)24(21,22)20-17(18)11-15(19-20)14-5-3-4-6-16(14)23-2/h3-11H,18H2,1-2H3 |
| InChIKey |
KQQWUEMRNPTXPS-UHFFFAOYSA-N |
| Molecular Weight |
343.401 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2657 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688370 |
![1H-pyrazol-5-amine, 3-(2-methoxyphenyl)-1-[(4-methylphenyl)sulfonyl]-](/api/spectrum/Fd2fQgXQuTR/structure.png?h=300&w=458 "1H-pyrazol-5-amine, 3-(2-methoxyphenyl)-1-[(4-methylphenyl)sulfonyl]-")
