| SpectraBase Spectrum ID |
GU4jFksAQ05 |
| Name |
1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(4-benzyl-1-piperazinyl)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 |
512.220574704 u |
| Formula |
C25H32N6O4S |
| InChI |
InChI=1S/C25H32N6O4S/c32-25(26-11-14-29-15-17-30(18-16-29)19-20-5-2-1-3-6-20)21-9-12-31(13-10-21)36(33,34)23-8-4-7-22-24(23)28-35-27-22/h1-8,21H,9-19H2,(H,26,32) |
| InChIKey |
POYZQOHXORYTOA-UHFFFAOYSA-N |
| Molecular Weight |
512.629 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3105 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288426 |
![1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(4-benzyl-1-piperazinyl)ethyl]-4-piperidinecarboxamide](/api/spectrum/GU4jFksAQ05/structure.png?h=300&w=458 "1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(4-benzyl-1-piperazinyl)ethyl]-4-piperidinecarboxamide")
