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(E)-5-CHLORO-3-METHYL-1-PHENYL-1H-PYRAZOL-4-CARBALDEHYDE-OXIME
SpectraBase Compound ID HqUHL9NKQAx
InChI InChI=1S/C11H10ClN3O/c1-8-10(7-13-16)11(12)15(14-8)9-5-3-2-4-6-9/h2-7,16H,1H3/b13-7+
InChIKey FXCSSKUVKXTGJN-NTUHNPAUSA-N
Mol Weight 235.67 g/mol
Molecular Formula C11H10ClN3O
Exact Mass 235.05124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8JlRGxB5whW
Name 5-chloro-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde oxime
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/C11H10ClN3O/c1-8-10(7-13-16)11(12)15(14-8)9-5-3-2-4-6-9/h2-7,16H,1H3/b13-7+
InChIKey FXCSSKUVKXTGJN-NTUHNPAUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17193
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/9044118; UBI_ID: UBI-017196
Temperature 318 °C