| SpectraBase Spectrum ID |
2USaB4kvkIK |
| Name |
1-quinolineacetamide, N-(3-chlorophenyl)-1,4-dihydro-6-methoxy-4-oxo-3-(phenylsulfonyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
482.070320589 u |
| Formula |
C24H19ClN2O5S |
| InChI |
InChI=1S/C24H19ClN2O5S/c1-32-18-10-11-21-20(13-18)24(29)22(33(30,31)19-8-3-2-4-9-19)14-27(21)15-23(28)26-17-7-5-6-16(25)12-17/h2-14H,15H2,1H3,(H,26,28) |
| InChIKey |
SEDLCZQJIWZMMJ-UHFFFAOYSA-N |
| Molecular Weight |
482.938 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4553 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288183 |
