| SpectraBase Spectrum ID |
XP2uTsYB9 |
| Name |
piperazine, 1-[(4-chlorophenyl)sulfonyl]-4-[4-nitro-3-(1-piperidinyl)phenyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
464.128504171 u |
| Formula |
C21H25ClN4O4S |
| InChI |
InChI=1S/C21H25ClN4O4S/c22-17-4-7-19(8-5-17)31(29,30)25-14-12-23(13-15-25)18-6-9-20(26(27)28)21(16-18)24-10-2-1-3-11-24/h4-9,16H,1-3,10-15H2 |
| InChIKey |
OYJBRADWJCAGMI-UHFFFAOYSA-N |
| Molecular Weight |
464.968 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7079 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220677; Lab Info: LP; Lab Number: LP-2501151 |
| Temperature |
29.85 °C |
![piperazine, 1-[(4-chlorophenyl)sulfonyl]-4-[4-nitro-3-(1-piperidinyl)phenyl]-](/api/spectrum/XP2uTsYB9/structure.png?h=300&w=458 "piperazine, 1-[(4-chlorophenyl)sulfonyl]-4-[4-nitro-3-(1-piperidinyl)phenyl]-")
