| SpectraBase Spectrum ID |
2PdZmD82erL |
| Name |
benzenesulfonamide, 4-chloro-N-[6-methoxy-3-[(2-methoxy-5-methylphenyl)amino]-2-quinoxalinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
484.097204042 u |
| Formula |
C23H21ClN4O4S |
| InChI |
InChI=1S/C23H21ClN4O4S/c1-14-4-11-21(32-3)20(12-14)27-22-23(25-18-10-7-16(31-2)13-19(18)26-22)28-33(29,30)17-8-5-15(24)6-9-17/h4-13H,1-3H3,(H,25,28)(H,26,27) |
| InChIKey |
WCDQJKVHUIVFHI-UHFFFAOYSA-N |
| Molecular Weight |
484.958 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8483 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309423 |
![benzenesulfonamide, 4-chloro-N-[6-methoxy-3-[(2-methoxy-5-methylphenyl)amino]-2-quinoxalinyl]-](/api/spectrum/2PdZmD82erL/structure.png?h=300&w=458 "benzenesulfonamide, 4-chloro-N-[6-methoxy-3-[(2-methoxy-5-methylphenyl)amino]-2-quinoxalinyl]-")
