| SpectraBase Spectrum ID |
EoziXK2BcNr |
| Name |
1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-phenylpiperazine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.130697072 u |
| Formula |
C15H20N4O2S |
| InChI |
InChI=1S/C15H20N4O2S/c1-12-15(13(2)17-16-12)22(20,21)19-10-8-18(9-11-19)14-6-4-3-5-7-14/h3-7H,8-11H2,1-2H3,(H,16,17) |
| InChIKey |
KAKYFOFWLGLKQG-UHFFFAOYSA-N |
| Molecular Weight |
320.411 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4538 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309520 |
![1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-phenylpiperazine](/api/spectrum/EoziXK2BcNr/structure.png?h=300&w=458 "1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-phenylpiperazine")
