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P-AMINOBENZALDOXIME

Compound with spectra: 1 NMR, and 1 MS (GC)

P-AMINOBENZALDOXIME
SpectraBase Compound ID 2Z48ic1BeYV
InChI InChI=1S/C7H8N2O/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H,8H2/b9-5+
InChIKey YNTVUIMHMDCDHR-WEVVVXLNSA-N
Mol Weight 136.15 g/mol
Molecular Formula C7H8N2O
Exact Mass 136.063663 g/mol

View Spectrum of P-AMINOBENZALDOXIME

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum O7-0-715-0

View Spectrum of P-AMINOBENZALDOXIME

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
  • Benzaldehyde, 4-amino-, oxime
4-((hydroxyimino)methyl)benzaldehyde oxime
p-Methylbenzaldehyde oxime
SRNDYVBEUZSFEZ-RMKNXTFCSA-N
SRNDYVBEUZSFEZ-RMKNXTFCSA-O
Benzaldehyde, 4-methyl-, oxime, (Z)-
Benzaldehyde, 4-bromo-, oxime, (Z)-
4-Bromobenzaldoxime
4-Chloro-benzaldehyde cis-oxime
4-Methyl-benzaldehyde O-methyl-cis-oxime
Benzaldehyde, 4-methyl-, O-methyloxime
Title Journal or Book Year
1H and 13C NMR studies of para-substituted benzaldoximes for evaluation of the electron donor properties of substituted amino groups † Journal of the Chemical Society, Perkin Transactions 2 1998

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