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2-{4-[(1,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-1-piperazinyl}-4-methylquinoline
SpectraBase Compound ID B9aZSIrr3zJ
InChI InChI=1S/C19H23N5O2S/c1-14-12-19(21-17-7-5-4-6-16(14)17)23-8-10-24(11-9-23)27(25,26)18-13-20-22(3)15(18)2/h4-7,12-13H,8-11H2,1-3H3
InChIKey JRFXIRCZSDPIFT-UHFFFAOYSA-N
Mol Weight 385.49 g/mol
Molecular Formula C19H23N5O2S
Exact Mass 385.157246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5QQ2qYckd7V
Name 2-{4-[(1,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-1-piperazinyl}-4-methylquinoline
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/C19H23N5O2S/c1-14-12-19(21-17-7-5-4-6-16(14)17)23-8-10-24(11-9-23)27(25,26)18-13-20-22(3)15(18)2/h4-7,12-13H,8-11H2,1-3H3
InChIKey JRFXIRCZSDPIFT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32980
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: 1911845; SBI_ID: SBI-032984
Temperature 315 °C