| SpectraBase Spectrum ID |
6C1mSvDASOF |
| Name |
N-{[4-(1-piperidinylcarbonyl)cyclohexyl]methyl}-2-thiophenesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.138485050 u |
| Formula |
C17H26N2O3S2 |
| InChI |
InChI=1S/C17H26N2O3S2/c20-17(19-10-2-1-3-11-19)15-8-6-14(7-9-15)13-18-24(21,22)16-5-4-12-23-16/h4-5,12,14-15,18H,1-3,6-11,13H2 |
| InChIKey |
IKABZWQVMQKXSQ-UHFFFAOYSA-N |
| Molecular Weight |
370.526 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2986 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288283 |
![N-{[4-(1-piperidinylcarbonyl)cyclohexyl]methyl}-2-thiophenesulfonamide](/api/spectrum/6C1mSvDASOF/structure.png?h=300&w=458 "N-{[4-(1-piperidinylcarbonyl)cyclohexyl]methyl}-2-thiophenesulfonamide")
