| SpectraBase Spectrum ID |
QleTfAtdd8 |
| Name |
1H-pyrazol-5-amine, 3-(4-ethoxyphenyl)-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 |
357.114712655 u |
| Formula |
C18H19N3O3S |
| InChI |
InChI=1S/C18H19N3O3S/c1-3-24-15-8-6-14(7-9-15)17-12-18(19)21(20-17)25(22,23)16-10-4-13(2)5-11-16/h4-12H,3,19H2,1-2H3 |
| InChIKey |
LEJOKJNVXHEVSA-UHFFFAOYSA-N |
| Molecular Weight |
357.428 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2629 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688211 |
![1H-pyrazol-5-amine, 3-(4-ethoxyphenyl)-1-[(4-methylphenyl)sulfonyl]-](/api/spectrum/QleTfAtdd8/structure.png?h=300&w=458 "1H-pyrazol-5-amine, 3-(4-ethoxyphenyl)-1-[(4-methylphenyl)sulfonyl]-")
