| SpectraBase Spectrum ID |
FCVCu7kiY9J |
| Name |
1H-pyrazol-5-amine, 3-(3,5-dimethoxyphenyl)-1-[(4-methoxyphenyl)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 |
389.104541893 u |
| Formula |
C18H19N3O5S |
| InChI |
InChI=1S/C18H19N3O5S/c1-24-13-4-6-16(7-5-13)27(22,23)21-18(19)11-17(20-21)12-8-14(25-2)10-15(9-12)26-3/h4-11H,19H2,1-3H3 |
| InChIKey |
JPKURKQKQDLRID-UHFFFAOYSA-N |
| Molecular Weight |
389.426 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2706 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688792 |
![1H-pyrazol-5-amine, 3-(3,5-dimethoxyphenyl)-1-[(4-methoxyphenyl)sulfonyl]-](/api/spectrum/FCVCu7kiY9J/structure.png?h=300&w=458 "1H-pyrazol-5-amine, 3-(3,5-dimethoxyphenyl)-1-[(4-methoxyphenyl)sulfonyl]-")
