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1-(5-chloro-2-methylphenyl)-4-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl]piperazine
SpectraBase Compound ID I430C2Q8nY5
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
Mol Weight 382.91 g/mol
Molecular Formula C17H23ClN4O2S
Exact Mass 382.123025 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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