| SpectraBase Spectrum ID |
4NYxG95AYzs |
| Name |
1-(5-chloro-2-methylphenyl)-4-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]piperazine |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C17H23ClN4O2S/c1-4-22-14(3)17(12-19-22)25(23,24)21-9-7-20(8-10-21)16-11-15(18)6-5-13(16)2/h5-6,11-12H,4,7-10H2,1-3H3 |
| InChIKey |
PUMKHFOSJNPHHR-UHFFFAOYSA-N |
| NMR Offset |
17.9193 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_33023 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 1911921; SBI_ID: SBI-033027 |
| Temperature |
303 °C |
![1-(5-chloro-2-methylphenyl)-4-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]piperazine](/api/spectrum/4NYxG95AYzs/structure.png?h=300&w=458 "1-(5-chloro-2-methylphenyl)-4-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]piperazine")
