| SpectraBase Spectrum ID |
4f89PVIEKA4 |
| Name |
1-quinolineacetamide, 1,4-dihydro-N-(4-methylphenyl)-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 |
446.130028366 u |
| Formula |
C25H22N2O4S |
| InChI |
InChI=1S/C25H22N2O4S/c1-17-7-11-19(12-8-17)26-24(28)16-27-15-23(25(29)21-5-3-4-6-22(21)27)32(30,31)20-13-9-18(2)10-14-20/h3-15H,16H2,1-2H3,(H,26,28) |
| InChIKey |
SCIKBXHTVAHWTA-UHFFFAOYSA-N |
| Molecular Weight |
446.521 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4180 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279688 |
![1-quinolineacetamide, 1,4-dihydro-N-(4-methylphenyl)-3-[(4-methylphenyl)sulfonyl]-4-oxo-](/api/spectrum/4f89PVIEKA4/structure.png?h=300&w=458 "1-quinolineacetamide, 1,4-dihydro-N-(4-methylphenyl)-3-[(4-methylphenyl)sulfonyl]-4-oxo-")
