| SpectraBase Spectrum ID |
FUgkFIxhujv |
| Name |
1-quinolineacetamide, N-(3-chlorophenyl)-1,4-dihydro-6-methyl-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 |
480.091056034 u |
| Formula |
C25H21ClN2O4S |
| InChI |
InChI=1S/C25H21ClN2O4S/c1-16-6-9-20(10-7-16)33(31,32)23-14-28(22-11-8-17(2)12-21(22)25(23)30)15-24(29)27-19-5-3-4-18(26)13-19/h3-14H,15H2,1-2H3,(H,27,29) |
| InChIKey |
NOHPJDSLBUTFOD-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_6394 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289581 |
![1-quinolineacetamide, N-(3-chlorophenyl)-1,4-dihydro-6-methyl-3-[(4-methylphenyl)sulfonyl]-4-oxo-](/api/spectrum/FUgkFIxhujv/structure.png?h=300&w=458 "1-quinolineacetamide, N-(3-chlorophenyl)-1,4-dihydro-6-methyl-3-[(4-methylphenyl)sulfonyl]-4-oxo-")
