| SpectraBase Spectrum ID |
DIAJqvN7tSF |
| Name |
1-(4-chlorophenyl)-4-[(1,3,5-trimethyl-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 |
368.107374804 u |
| Formula |
C16H21ClN4O2S |
| InChI |
InChI=1S/C16H21ClN4O2S/c1-12-16(13(2)19(3)18-12)24(22,23)21-10-8-20(9-11-21)15-6-4-14(17)5-7-15/h4-7H,8-11H2,1-3H3 |
| InChIKey |
VVOQLQGNKQWNGJ-UHFFFAOYSA-N |
| Molecular Weight |
368.883 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4847 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309952 |
![1-(4-chlorophenyl)-4-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]piperazine](/api/spectrum/DIAJqvN7tSF/structure.png?h=300&w=458 "1-(4-chlorophenyl)-4-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]piperazine")
