| SpectraBase Spectrum ID |
Jjcbng8A9MB |
| Name |
1-(4-chlorophenyl)-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 |
354.091724740 u |
| Formula |
C15H19ClN4O2S |
| InChI |
InChI=1S/C15H19ClN4O2S/c1-11-15(12(2)18-17-11)23(21,22)20-9-7-19(8-10-20)14-5-3-13(16)4-6-14/h3-6H,7-10H2,1-2H3,(H,17,18) |
| InChIKey |
UEACYFQZUMJQHC-UHFFFAOYSA-N |
| Molecular Weight |
354.856 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4530 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309511 |
![1-(4-chlorophenyl)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperazine](/api/spectrum/Jjcbng8A9MB/structure.png?h=300&w=458 "1-(4-chlorophenyl)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperazine")
