| SpectraBase Spectrum ID |
43A2erR23Zb |
| Name |
1-(4-{4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-1-piperazinyl}phenyl)ethanone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.141261755 u |
| Formula |
C17H22N4O3S |
| InChI |
InChI=1S/C17H22N4O3S/c1-12-17(13(2)19-18-12)25(23,24)21-10-8-20(9-11-21)16-6-4-15(5-7-16)14(3)22/h4-7H,8-11H2,1-3H3,(H,18,19) |
| InChIKey |
CZZSVVFJNLVCHQ-UHFFFAOYSA-N |
| Molecular Weight |
362.448 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4548 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309533 |
![1-(4-{4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-1-piperazinyl}phenyl)ethanone](/api/spectrum/43A2erR23Zb/structure.png?h=300&w=458 "1-(4-{4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-1-piperazinyl}phenyl)ethanone")
