| SpectraBase Spectrum ID |
ExB6Kj40ho2 |
| Name |
4-({4-[(4-phenyl-1-piperazinyl)carbonyl]-1-piperidinyl}sulfonyl)-2,1,3-benzoxadiazole |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
455.162725475 u |
| Formula |
C22H25N5O4S |
| InChI |
InChI=1S/C22H25N5O4S/c28-22(26-15-13-25(14-16-26)18-5-2-1-3-6-18)17-9-11-27(12-10-17)32(29,30)20-8-4-7-19-21(20)24-31-23-19/h1-8,17H,9-16H2 |
| InChIKey |
ZBPQQZBCCVJECE-UHFFFAOYSA-N |
| Molecular Weight |
455.533 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2884 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288146 |
![4-({4-[(4-phenyl-1-piperazinyl)carbonyl]-1-piperidinyl}sulfonyl)-2,1,3-benzoxadiazole](/api/spectrum/ExB6Kj40ho2/structure.png?h=300&w=458 "4-({4-[(4-phenyl-1-piperazinyl)carbonyl]-1-piperidinyl}sulfonyl)-2,1,3-benzoxadiazole")
