| SpectraBase Spectrum ID |
GEpDA9AWOAc |
| Name |
1-(5-chloro-2-methylphenyl)-4-[(1-ethyl-3-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/c1-4-21-12-17(14(3)19-21)25(23,24)22-9-7-20(8-10-22)16-11-15(18)6-5-13(16)2/h5-6,11-12H,4,7-10H2,1-3H3 |
| InChIKey |
GGYUSLKCUVUZPD-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32803 |
| 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: 1911571; SBI_ID: SBI-032807 |
| Temperature |
315 °C |
![1-(5-chloro-2-methylphenyl)-4-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl]piperazine](/api/spectrum/GEpDA9AWOAc/structure.png?h=300&w=458 "1-(5-chloro-2-methylphenyl)-4-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl]piperazine")
