| SpectraBase Spectrum ID |
C1WI8doeKHV |
| Name |
1-[(5-bromo-2-thienyl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]-3-piperidinecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
511.968696836 u |
| Formula |
C17H16BrF3N2O4S2 |
| InChI |
InChI=1S/C17H16BrF3N2O4S2/c18-14-7-8-15(28-14)29(25,26)23-9-1-2-11(10-23)16(24)22-12-3-5-13(6-4-12)27-17(19,20)21/h3-8,11H,1-2,9-10H2,(H,22,24) |
| InChIKey |
APJPSMWYYPXSEY-UHFFFAOYSA-N |
| Molecular Weight |
513.344 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3057 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288346 |
![1-[(5-bromo-2-thienyl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]-3-piperidinecarboxamide](/api/spectrum/C1WI8doeKHV/structure.png?h=300&w=458 "1-[(5-bromo-2-thienyl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]-3-piperidinecarboxamide")
