| SpectraBase Spectrum ID |
8J41puKthki |
| Name |
1-quinolineacetamide, N-(4-chlorophenyl)-1,4-dihydro-3-[(4-methylphenyl)sulfonyl]-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 |
466.075405970 u |
| Formula |
C24H19ClN2O4S |
| InChI |
InChI=1S/C24H19ClN2O4S/c1-16-6-12-19(13-7-16)32(30,31)22-14-27(21-5-3-2-4-20(21)24(22)29)15-23(28)26-18-10-8-17(25)9-11-18/h2-14H,15H2,1H3,(H,26,28) |
| InChIKey |
SLMSAUVZZNNXFM-UHFFFAOYSA-N |
| Molecular Weight |
466.939 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4168 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279676 |
![1-quinolineacetamide, N-(4-chlorophenyl)-1,4-dihydro-3-[(4-methylphenyl)sulfonyl]-4-oxo-](/api/spectrum/8J41puKthki/structure.png?h=300&w=458 "1-quinolineacetamide, N-(4-chlorophenyl)-1,4-dihydro-3-[(4-methylphenyl)sulfonyl]-4-oxo-")
