| SpectraBase Spectrum ID |
2JMbBQ8fEZ7 |
| Name |
1-quinolineacetamide, 3-[(4-chlorophenyl)sulfonyl]-N-(4-ethylphenyl)-1,4-dihydro-4-oxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
480.091056034 u |
| Formula |
C25H21ClN2O4S |
| InChI |
InChI=1S/C25H21ClN2O4S/c1-2-17-7-11-19(12-8-17)27-24(29)16-28-15-23(25(30)21-5-3-4-6-22(21)28)33(31,32)20-13-9-18(26)10-14-20/h3-15H,2,16H2,1H3,(H,27,29) |
| InChIKey |
UIMZOGWCDUUYBQ-UHFFFAOYSA-N |
| Molecular Weight |
480.966 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4195 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279703 |
![1-quinolineacetamide, 3-[(4-chlorophenyl)sulfonyl]-N-(4-ethylphenyl)-1,4-dihydro-4-oxo-](/api/spectrum/2JMbBQ8fEZ7/structure.png?h=300&w=458 "1-quinolineacetamide, 3-[(4-chlorophenyl)sulfonyl]-N-(4-ethylphenyl)-1,4-dihydro-4-oxo-")
