| SpectraBase Spectrum ID |
F7XrHb3mba6 |
| Name |
2,1,3-benzoselenadiazole-4-sulfonamide, N-[3-(trifluoromethyl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
406.945454171 u |
| Formula |
C13H8F3N3O2SSe |
| InChI |
InChI=1S/C13H8F3N3O2SSe/c14-13(15,16)8-3-1-4-9(7-8)17-22(20,21)11-6-2-5-10-12(11)19-23-18-10/h1-7,17H |
| InChIKey |
LSYRGKARJHYDIG-UHFFFAOYSA-N |
| Molecular Weight |
406.253 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7506 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231098; Lab Info: TRO; Lab Number: TRO-FOR0048 |
![N-[3-(trifluoromethyl)phenyl]-2,1,3-benzoselenadiazole-4-sulfonamide](/api/spectrum/F7XrHb3mba6/structure.png?h=300&w=458 "N-[3-(trifluoromethyl)phenyl]-2,1,3-benzoselenadiazole-4-sulfonamide")
