| SpectraBase Spectrum ID |
EAqlJVwG9B2 |
| Name |
4(1H)-quinolinone, 1-[(3-chlorophenyl)methyl]-6-ethoxy-3-[(4-methoxyphenyl)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
483.090721681 u |
| Formula |
C25H22ClNO5S |
| InChI |
InChI=1S/C25H22ClNO5S/c1-3-32-20-9-12-23-22(14-20)25(28)24(16-27(23)15-17-5-4-6-18(26)13-17)33(29,30)21-10-7-19(31-2)8-11-21/h4-14,16H,3,15H2,1-2H3 |
| InChIKey |
DWUPSPBNRSJKNY-UHFFFAOYSA-N |
| Molecular Weight |
483.966 g/mol |
| NMR Offset |
17.9973 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8046 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309024 |
![4(1H)-quinolinone, 1-[(3-chlorophenyl)methyl]-6-ethoxy-3-[(4-methoxyphenyl)sulfonyl]-](/api/spectrum/EAqlJVwG9B2/structure.png?h=300&w=458 "4(1H)-quinolinone, 1-[(3-chlorophenyl)methyl]-6-ethoxy-3-[(4-methoxyphenyl)sulfonyl]-")
