| SpectraBase Spectrum ID |
7TOFHlvGrdL |
| Name |
1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylpiperazine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
258.115047008 u |
| Formula |
C10H18N4O2S |
| InChI |
InChI=1S/C10H18N4O2S/c1-8-10(9(2)12-11-8)17(15,16)14-6-4-13(3)5-7-14/h4-7H2,1-3H3,(H,11,12) |
| InChIKey |
IVKDKZHQNRRRDA-UHFFFAOYSA-N |
| Molecular Weight |
258.340 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4545 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309529 |
![1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylpiperazine](/api/spectrum/7TOFHlvGrdL/structure.png?h=300&w=458 "1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylpiperazine")
