| SpectraBase Spectrum ID |
45HhPErYqNg |
| Name |
1-quinolineacetamide, N-(1,3-benzodioxol-5-yl)-3-[(4-chlorophenyl)sulfonyl]-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 |
496.049585143 u |
| Formula |
C24H17ClN2O6S |
| InChI |
InChI=1S/C24H17ClN2O6S/c25-15-5-8-17(9-6-15)34(30,31)22-12-27(19-4-2-1-3-18(19)24(22)29)13-23(28)26-16-7-10-20-21(11-16)33-14-32-20/h1-12H,13-14H2,(H,26,28) |
| InChIKey |
TYUJFFNYBCTAQK-UHFFFAOYSA-N |
| Molecular Weight |
496.921 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4196 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279704 |
![1-quinolineacetamide, N-(1,3-benzodioxol-5-yl)-3-[(4-chlorophenyl)sulfonyl]-1,4-dihydro-4-oxo-](/api/spectrum/45HhPErYqNg/structure.png?h=300&w=458 "1-quinolineacetamide, N-(1,3-benzodioxol-5-yl)-3-[(4-chlorophenyl)sulfonyl]-1,4-dihydro-4-oxo-")
