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NJVXPGOKQZBFPC-QGOAFFKASA-N
SpectraBase Compound ID HiV1cFFhDMO
InChI InChI=1S/C17H20N2O/c1-3-19(4-2)16-11-10-14(17(20)12-16)13-18-15-8-6-5-7-9-15/h5-13,20H,3-4H2,1-2H3/b18-13+
InChIKey NJVXPGOKQZBFPC-QGOAFFKASA-N
Mol Weight 268.36 g/mol
Molecular Formula C17H20N2O
Exact Mass 268.157563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JW4q3dkCOQC
Name 5-(DIMETHYLAMINO)-2-(PHENYLIMINOMETHYL)-PHENOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H20N2O
InChI InChI=1S/C17H20N2O/c1-3-19(4-2)16-11-10-14(17(20)12-16)13-18-15-8-6-5-7-9-15/h5-13,20H,3-4H2,1-2H3/b18-13+
InChIKey NJVXPGOKQZBFPC-QGOAFFKASA-N
Literature Reference Author G.P.MOLONEY,R.W.GABLE,M.N.ISKANDER,D.J.CRAIK,M.F.MACKAY
Literature Reference Citation AUSTR.J.CHEM.,43,99(1990)
Literature Reference DOI 10.1071/ch9900099
Molecular Weight 268.359 g/mol
Solvent CDCl3
Source File Reference UWED9385