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{[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)carbonyl]amino}acetic acid
SpectraBase Compound ID ERjlxOmpVBB
InChI InChI=1S/C13H12ClN3O3/c1-8-11(13(20)15-7-10(18)19)12(14)17(16-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,15,20)(H,18,19)
InChIKey YGZZGYQMZYIOSC-UHFFFAOYSA-N
Mol Weight 293.71 g/mol
Molecular Formula C13H12ClN3O3
Exact Mass 293.056719 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HE1bswYeug9
Name {[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)carbonyl]amino}acetic 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/C13H12ClN3O3/c1-8-11(13(20)15-7-10(18)19)12(14)17(16-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,15,20)(H,18,19)
InChIKey YGZZGYQMZYIOSC-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_660
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: ZI/7089280; Labnumber: BOS-mya0117
Temperature 297 °C