| SpectraBase Spectrum ID |
9w1gxDUxCV4 |
| Name |
1H-pyrazol-5-amine, 3-(2,4-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/c1-24-12-4-7-14(8-5-12)27(22,23)21-18(19)11-16(20-21)15-9-6-13(25-2)10-17(15)26-3/h4-11H,19H2,1-3H3 |
| InChIKey |
FJJSKWADWMFOFJ-UHFFFAOYSA-N |
| Molecular Weight |
389.426 g/mol |
| NMR Offset |
18.0342 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1876 |
| Solvent |
ACETONE-d6 |
| Source |
Vendor ID: NMR/12688669 |
| Temperature |
23.85 °C |
![1H-pyrazol-5-amine, 3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)sulfonyl]-](/api/spectrum/9w1gxDUxCV4/structure.png?h=300&w=458 "1H-pyrazol-5-amine, 3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)sulfonyl]-")
