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Benzaldehyde, 4-methyl-, O-methyloxime
SpectraBase Compound ID 9nbF4uBMx9c
InChI InChI=1S/C9H11NO/c1-8-3-5-9(6-4-8)7-10-11-2/h3-7H,1-2H3/b10-7+
InChIKey UCYSOTAMOJUSJH-JXMROGBWSA-N
Mol Weight 149.19 g/mol
Molecular Formula C9H11NO
Exact Mass 149.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6s5i6Pfbofj
Name 4-Methyl-benzaldehyde O-methyl-trans-oxime
CAS Registry Number 70286-36-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11NO
InChI InChI=1S/C9H11NO/c1-8-3-5-9(6-4-8)7-10-11-2/h3-7H,1-2H3/b10-7+
InChIKey UCYSOTAMOJUSJH-JXMROGBWSA-N
Instrument Name Varian XL-100
Literature Reference M.S. Gordon, S.A. Sojka, J.G.Krause, J. Org. Chem. 49, 97 (1984).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3