| SpectraBase Spectrum ID |
BA8XmOHR4Dw |
| Name |
2-oxo-N-[4-(trifluoromethoxy)phenyl]-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 |
386.054812566 u |
| Formula |
C16H13F3N2O4S |
| InChI |
InChI=1S/C16H13F3N2O4S/c17-16(18,19)25-12-4-2-11(3-5-12)21-26(23,24)13-6-7-14-10(9-13)1-8-15(22)20-14/h2-7,9,21H,1,8H2,(H,20,22) |
| InChIKey |
RRORPFYGZBANJI-UHFFFAOYSA-N |
| Molecular Weight |
386.345 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2842 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288086 |
![2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,2,3,4-tetrahydro-6-quinolinesulfonamide](/api/spectrum/BA8XmOHR4Dw/structure.png?h=300&w=458 "2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,2,3,4-tetrahydro-6-quinolinesulfonamide")
