| SpectraBase Spectrum ID |
C9VrA0vkark |
| Name |
1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-chlorophenyl)-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 |
461.947425428 u |
| Formula |
C16H16BrClN2O3S2 |
| InChI |
InChI=1S/C16H16BrClN2O3S2/c17-14-7-8-15(24-14)25(22,23)20-9-1-2-11(10-20)16(21)19-13-5-3-12(18)4-6-13/h3-8,11H,1-2,9-10H2,(H,19,21) |
| InChIKey |
CHFWAJHTCMDDIY-UHFFFAOYSA-N |
| Molecular Weight |
463.792 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3024 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288308 |
![1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-chlorophenyl)-3-piperidinecarboxamide](/api/spectrum/C9VrA0vkark/structure.png?h=300&w=458 "1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-chlorophenyl)-3-piperidinecarboxamide")
