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methyl ({[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]amino}oxy)acetate
SpectraBase Compound ID EZhxtmCjSy1
InChI InChI=1S/C14H14ClN3O3/c1-10-12(8-16-21-9-13(19)20-2)14(15)18(17-10)11-6-4-3-5-7-11/h3-8H,9H2,1-2H3/b16-8+
InChIKey QPCRVWRNGXLDSY-LZYBPNLTSA-N
Mol Weight 307.74 g/mol
Molecular Formula C14H14ClN3O3
Exact Mass 307.072369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DTbuHq551wP
Name methyl ({[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]amino}oxy)acetate
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/C14H14ClN3O3/c1-10-12(8-16-21-9-13(19)20-2)14(15)18(17-10)11-6-4-3-5-7-11/h3-8H,9H2,1-2H3/b16-8+
InChIKey QPCRVWRNGXLDSY-LZYBPNLTSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4186
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: 121031; Labnumber: RRZA-030; VK_ID: VK-004187
Synonyms methyl ({[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]amino}oxy)acetate
Temperature 308 °C