| SpectraBase Spectrum ID |
G36IKKvzCEK |
| Name |
1-quinolineacetamide, N-(3-chlorophenyl)-1,4-dihydro-6-methoxy-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 |
496.085970653 u |
| Formula |
C25H21ClN2O5S |
| InChI |
InChI=1S/C25H21ClN2O5S/c1-16-6-9-20(10-7-16)34(31,32)23-14-28(15-24(29)27-18-5-3-4-17(26)12-18)22-11-8-19(33-2)13-21(22)25(23)30/h3-14H,15H2,1-2H3,(H,27,29) |
| InChIKey |
DHVVNUVROGHAFE-UHFFFAOYSA-N |
| Molecular Weight |
496.965 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4554 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288184 |
![1-quinolineacetamide, N-(3-chlorophenyl)-1,4-dihydro-6-methoxy-3-[(4-methylphenyl)sulfonyl]-4-oxo-](/api/spectrum/G36IKKvzCEK/structure.png?h=300&w=458 "1-quinolineacetamide, N-(3-chlorophenyl)-1,4-dihydro-6-methoxy-3-[(4-methylphenyl)sulfonyl]-4-oxo-")
