| SpectraBase Spectrum ID |
9ld10nj4lc2 |
| Name |
N-[2-(2-chlorophenyl)ethyl]-1-(2-thienylsulfonyl)-4-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 |
412.068212589 u |
| Formula |
C18H21ClN2O3S2 |
| InChI |
InChI=1S/C18H21ClN2O3S2/c19-16-5-2-1-4-14(16)7-10-20-18(22)15-8-11-21(12-9-15)26(23,24)17-6-3-13-25-17/h1-6,13,15H,7-12H2,(H,20,22) |
| InChIKey |
QYBLLRUJMWHISX-UHFFFAOYSA-N |
| Molecular Weight |
412.950 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_874 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268892 |
![N-[2-(2-chlorophenyl)ethyl]-1-(2-thienylsulfonyl)-4-piperidinecarboxamide](/api/spectrum/9ld10nj4lc2/structure.png?h=300&w=458 "N-[2-(2-chlorophenyl)ethyl]-1-(2-thienylsulfonyl)-4-piperidinecarboxamide")
