| SpectraBase Spectrum ID |
L78EVgdGgxc |
| Name |
4-[(4-{[4-(4-chlorophenyl)-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 |
489.123753143 u |
| Formula |
C22H24ClN5O4S |
| InChI |
InChI=1S/C22H24ClN5O4S/c23-17-4-6-18(7-5-17)26-12-14-27(15-13-26)22(29)16-8-10-28(11-9-16)33(30,31)20-3-1-2-19-21(20)25-32-24-19/h1-7,16H,8-15H2 |
| InChIKey |
DZUDUZAFBNXWDV-UHFFFAOYSA-N |
| Molecular Weight |
489.978 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3066 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288361 |
![4-[(4-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}-1-piperidinyl)sulfonyl]-2,1,3-benzoxadiazole](/api/spectrum/L78EVgdGgxc/structure.png?h=300&w=458 "4-[(4-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}-1-piperidinyl)sulfonyl]-2,1,3-benzoxadiazole")
