| SpectraBase Spectrum ID |
DSuiAxMMOzL |
| Name |
1-quinolineacetamide, 3-[(4-chlorophenyl)sulfonyl]-1,4-dihydro-4-oxo-N-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
452.059755905 u |
| Formula |
C23H17ClN2O4S |
| InChI |
InChI=1S/C23H17ClN2O4S/c24-16-10-12-18(13-11-16)31(29,30)21-14-26(20-9-5-4-8-19(20)23(21)28)15-22(27)25-17-6-2-1-3-7-17/h1-14H,15H2,(H,25,27) |
| InChIKey |
GBUKTXYGFVDKPK-UHFFFAOYSA-N |
| Molecular Weight |
452.912 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4166 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279674 |
![1-quinolineacetamide, 3-[(4-chlorophenyl)sulfonyl]-1,4-dihydro-4-oxo-N-phenyl-](/api/spectrum/DSuiAxMMOzL/structure.png?h=300&w=458 "1-quinolineacetamide, 3-[(4-chlorophenyl)sulfonyl]-1,4-dihydro-4-oxo-N-phenyl-")
