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2-({[1-(4-chlorobenzyl)-5-methyl-1H-pyrazol-3-yl]amino}carbonyl)cyclohexanecarboxylic acid
SpectraBase Compound ID 6w9b62XvyyA
InChI InChI=1S/C19H22ClN3O3/c1-12-10-17(22-23(12)11-13-6-8-14(20)9-7-13)21-18(24)15-4-2-3-5-16(15)19(25)26/h6-10,15-16H,2-5,11H2,1H3,(H,25,26)(H,21,22,24)
InChIKey FARWYGVJXXNMDN-UHFFFAOYSA-N
Mol Weight 375.86 g/mol
Molecular Formula C19H22ClN3O3
Exact Mass 375.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 66vdWR0vguc
Name 2-({[1-(4-chlorobenzyl)-5-methyl-1H-pyrazol-3-yl]amino}carbonyl)cyclohexanecarboxylic acid
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/C19H22ClN3O3/c1-12-10-17(22-23(12)11-13-6-8-14(20)9-7-13)21-18(24)15-4-2-3-5-16(15)19(25)26/h6-10,15-16H,2-5,11H2,1H3,(H,25,26)(H,21,22,24)
InChIKey FARWYGVJXXNMDN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4066
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: UZI/9156442; Labnumber: BAM_UACK/001650; UZI_ID: UZI-004068
Temperature 318 °C