| SpectraBase Spectrum ID |
Lu9TxRGQHUR |
| Name |
1-[(5-bromo-2-thienyl)sulfonyl]-N-cyclopentyl-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 |
420.017697889 u |
| Formula |
C15H21BrN2O3S2 |
| InChI |
InChI=1S/C15H21BrN2O3S2/c16-13-7-8-14(22-13)23(20,21)18-9-3-4-11(10-18)15(19)17-12-5-1-2-6-12/h7-8,11-12H,1-6,9-10H2,(H,17,19) |
| InChIKey |
JGXSWTMQJOREBR-UHFFFAOYSA-N |
| Molecular Weight |
421.368 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3028 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288312 |
![1-[(5-bromo-2-thienyl)sulfonyl]-N-cyclopentyl-3-piperidinecarboxamide](/api/spectrum/Lu9TxRGQHUR/structure.png?h=300&w=458 "1-[(5-bromo-2-thienyl)sulfonyl]-N-cyclopentyl-3-piperidinecarboxamide")
