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VPPOTUNJKZRJSB-CXUHLZMHSA-N
SpectraBase Compound ID 4iZVPAFPEL8
InChI InChI=1S/C14H12ClNO/c1-10-2-7-14(17)11(8-10)9-16-13-5-3-12(15)4-6-13/h2-9,17H,1H3/b16-9+
InChIKey VPPOTUNJKZRJSB-CXUHLZMHSA-N
Mol Weight 245.71 g/mol
Molecular Formula C14H12ClNO
Exact Mass 245.060742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dv6NfnkLtAJ
Name 4-Chloro-N-(2-hydroxy-5-methyl-benzylidene)-aniline
CAS Registry Number 19430-20-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H12ClNO
InChI InChI=1S/C14H12ClNO/c1-10-2-7-14(17)11(8-10)9-16-13-5-3-12(15)4-6-13/h2-9,17H,1H3/b16-9+
InChIKey VPPOTUNJKZRJSB-CXUHLZMHSA-N
Instrument Name Bruker WH-270
Literature Reference K. Kishore, D.N. Sathyanarayana, V.A.Bhanu, Magn. Res. Chem. 25, 471 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3