| SpectraBase Spectrum ID |
AOAmSFpYmzQ |
| Name |
1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-fluorobenzyl)-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 |
459.992625956 u |
| Formula |
C17H18BrFN2O3S2 |
| InChI |
InChI=1S/C17H18BrFN2O3S2/c18-15-7-8-16(25-15)26(23,24)21-9-1-2-13(11-21)17(22)20-10-12-3-5-14(19)6-4-12/h3-8,13H,1-2,9-11H2,(H,20,22) |
| InChIKey |
ZPTBOFABIPCQAS-UHFFFAOYSA-N |
| Molecular Weight |
461.364 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3047 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288333 |
![1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-fluorobenzyl)-3-piperidinecarboxamide](/api/spectrum/AOAmSFpYmzQ/structure.png?h=300&w=458 "1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-fluorobenzyl)-3-piperidinecarboxamide")
