| SpectraBase Spectrum ID |
6gHaOE4Rvu2 |
| Name |
1-[(4-chlorophenyl)(phenyl)methyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperazine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
444.138674933 u |
| Formula |
C22H25ClN4O2S |
| InChI |
InChI=1S/C22H25ClN4O2S/c1-16-22(17(2)25-24-16)30(28,29)27-14-12-26(13-15-27)21(18-6-4-3-5-7-18)19-8-10-20(23)11-9-19/h3-11,21H,12-15H2,1-2H3,(H,24,25) |
| InChIKey |
VVRUEJJRUXUIJF-UHFFFAOYSA-N |
| Molecular Weight |
444.981 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4529 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309509 |
![1-[(4-chlorophenyl)(phenyl)methyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperazine](/api/spectrum/6gHaOE4Rvu2/structure.png?h=300&w=458 "1-[(4-chlorophenyl)(phenyl)methyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperazine")
