| SpectraBase Spectrum ID |
EgH32EACYqY |
| Name |
1-[(5-bromo-2-thienyl)sulfonyl]-N-cyclohexyl-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 |
434.033347954 u |
| Formula |
C16H23BrN2O3S2 |
| InChI |
InChI=1S/C16H23BrN2O3S2/c17-14-8-9-15(23-14)24(21,22)19-10-4-5-12(11-19)16(20)18-13-6-2-1-3-7-13/h8-9,12-13H,1-7,10-11H2,(H,18,20) |
| InChIKey |
QFAMJSVUZOJZTH-UHFFFAOYSA-N |
| Molecular Weight |
435.395 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3027 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288311 |
![1-[(5-bromo-2-thienyl)sulfonyl]-N-cyclohexyl-3-piperidinecarboxamide](/api/spectrum/EgH32EACYqY/structure.png?h=300&w=458 "1-[(5-bromo-2-thienyl)sulfonyl]-N-cyclohexyl-3-piperidinecarboxamide")
