| SpectraBase Spectrum ID |
L6Hq7144hQl |
| Name |
1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methylbenzyl)-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 |
456.017697889 u |
| Formula |
C18H21BrN2O3S2 |
| InChI |
InChI=1S/C18H21BrN2O3S2/c1-13-4-6-14(7-5-13)11-20-18(22)15-3-2-10-21(12-15)26(23,24)17-9-8-16(19)25-17/h4-9,15H,2-3,10-12H2,1H3,(H,20,22) |
| InChIKey |
KCTQMTPAFNGLSO-UHFFFAOYSA-N |
| Molecular Weight |
457.401 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3035 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288319 |
![1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methylbenzyl)-3-piperidinecarboxamide](/api/spectrum/L6Hq7144hQl/structure.png?h=300&w=458 "1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methylbenzyl)-3-piperidinecarboxamide")
