| SpectraBase Spectrum ID |
HcyEIvjkHe8 |
| Name |
N-[4-chloro-3-(trifluoromethyl)phenyl]-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 |
404.020925614 u |
| Formula |
C16H12ClF3N2O3S |
| InChI |
InChI=1S/C16H12ClF3N2O3S/c17-13-4-2-10(8-12(13)16(18,19)20)22-26(24,25)11-3-5-14-9(7-11)1-6-15(23)21-14/h2-5,7-8,22H,1,6H2,(H,21,23) |
| InChIKey |
UIUKLQICOBLMPS-UHFFFAOYSA-N |
| Molecular Weight |
404.791 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_798 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268801 |
![N-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxo-1,2,3,4-tetrahydro-6-quinolinesulfonamide](/api/spectrum/HcyEIvjkHe8/structure.png?h=300&w=458 "N-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxo-1,2,3,4-tetrahydro-6-quinolinesulfonamide")
