| SpectraBase Spectrum ID |
HVN0Uc8e1aW |
| Name |
1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(ethylanilino)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 |
457.178375539 u |
| Formula |
C22H27N5O4S |
| InChI |
InChI=1S/C22H27N5O4S/c1-2-26(18-7-4-3-5-8-18)16-13-23-22(28)17-11-14-27(15-12-17)32(29,30)20-10-6-9-19-21(20)25-31-24-19/h3-10,17H,2,11-16H2,1H3,(H,23,28) |
| InChIKey |
PQXCPLDKZVNVCX-UHFFFAOYSA-N |
| Molecular Weight |
457.549 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3083 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288380 |
![1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(ethylanilino)ethyl]-4-piperidinecarboxamide](/api/spectrum/HVN0Uc8e1aW/structure.png?h=300&w=458 "1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(ethylanilino)ethyl]-4-piperidinecarboxamide")
