SpectraBase Spectrum ID |
3hhdAed58Da |
Name |
N-(4-chlorophenyl)-2-oxo-1,2,3,4-tetrahydro-6-quinolinesulfonamide |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
336.033541158 u |
Formula |
C15H13ClN2O3S |
InChI |
InChI=1S/C15H13ClN2O3S/c16-11-2-4-12(5-3-11)18-22(20,21)13-6-7-14-10(9-13)1-8-15(19)17-14/h2-7,9,18H,1,8H2,(H,17,19) |
InChIKey |
AISVTQYDRIQDKU-UHFFFAOYSA-N |
Molecular Weight |
336.793 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2020_802 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/12268805 |