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2-chloro-4-[(E)-(hydroxyimino)methyl]-6-methoxyphenyl acetate

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2-chloro-4-[(E)-(hydroxyimino)methyl]-6-methoxyphenyl acetate
SpectraBase Compound ID 6IvOH0Ntfpc
InChI InChI=1S/C10H10ClNO4/c1-6(13)16-10-8(11)3-7(5-12-14)4-9(10)15-2/h3-5,14H,1-2H3/b12-5+
InChIKey ZKBGWODODAGYIT-LFYBBSHMSA-N
Mol Weight 243.65 g/mol
Molecular Formula C10H10ClNO4
Exact Mass 243.029836 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DuWomHtpfAa
Name 2-chloro-4-[(E)-(hydroxyimino)methyl]-6-methoxyphenyl 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/C10H10ClNO4/c1-6(13)16-10-8(11)3-7(5-12-14)4-9(10)15-2/h3-5,14H,1-2H3/b12-5+
InChIKey ZKBGWODODAGYIT-LFYBBSHMSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19269
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/9138691; UBI_ID: UBI-019272
Synonyms 2-chloro-4-[(hydroxyimino)methyl]-6-methoxyphenyl acetate
Temperature 308 °C