| SpectraBase Spectrum ID |
KZFIe2QvlA6 |
| Name |
N-(3-chlorophenyl)-2-{[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylanilino}acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
432.102289423 u |
| Formula |
C20H21ClN4O3S |
| InChI |
InChI=1S/C20H21ClN4O3S/c1-13-7-9-18(10-8-13)25(29(27,28)20-14(2)23-24-15(20)3)12-19(26)22-17-6-4-5-16(21)11-17/h4-11H,12H2,1-3H3,(H,22,26)(H,23,24) |
| InChIKey |
PCHPBURVKIFPAG-UHFFFAOYSA-N |
| Molecular Weight |
432.926 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9864 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229939 |
![N-(3-chlorophenyl)-2-{[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylanilino}acetamide](/api/spectrum/KZFIe2QvlA6/structure.png?h=300&w=458 "N-(3-chlorophenyl)-2-{[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylanilino}acetamide")
