| SpectraBase Spectrum ID |
JJxAkPoixuD |
| Name |
1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(4-chlorophenyl)ethyl]-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 |
448.097204042 u |
| Formula |
C20H21ClN4O4S |
| InChI |
InChI=1S/C20H21ClN4O4S/c21-16-6-4-14(5-7-16)8-11-22-20(26)15-9-12-25(13-10-15)30(27,28)18-3-1-2-17-19(18)24-29-23-17/h1-7,15H,8-13H2,(H,22,26) |
| InChIKey |
XYOPYBDQASLUFP-UHFFFAOYSA-N |
| Molecular Weight |
448.925 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2866 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288123 |
![1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(4-chlorophenyl)ethyl]-4-piperidinecarboxamide](/api/spectrum/JJxAkPoixuD/structure.png?h=300&w=458 "1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(4-chlorophenyl)ethyl]-4-piperidinecarboxamide")
