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p-chlorobenzaldehyde, oxime
SpectraBase Compound ID KHmF52PpSQL
InChI InChI=1S/C7H6ClNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5+
InChIKey QKWBTCRVPQHOMT-WEVVVXLNSA-N
Mol Weight 155.58 g/mol
Molecular Formula C7H6ClNO
Exact Mass 155.013792 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DEdbevg5Rh8
Name 4-Chloro-benzaldehyde trans-oxime
CAS Registry Number 3717-24-6
Comments COUPLING TO 15-N
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H6ClNO
InChI InChI=1S/C7H6ClNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5+
InChIKey QKWBTCRVPQHOMT-WEVVVXLNSA-N
Instrument Name Jeol PS-100
Literature Reference A. Danoff, M. Franzen-Sieveking, Org. Magn. Resonance 12, 83 (1979).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3