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N-<Diphenyl-methylene)-aminomethanol phenyl-acetate
SpectraBase Compound ID 7HptUszDZdB
InChI InChI=1S/C22H19NO2/c24-21(16-18-10-4-1-5-11-18)25-17-23-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2
InChIKey DXWLMVIKBMHJMB-UHFFFAOYSA-N
Mol Weight 329.4 g/mol
Molecular Formula C22H19NO2
Exact Mass 329.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1vdlxxkbW62
Name N-
CAS Registry Number 90594-37-9
Comments ASSIGNMENT OF AROMATIC CARBONS BY HWZ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H19NO2
InChI InChI=1S/C22H19NO2/c24-21(16-18-10-4-1-5-11-18)25-17-23-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2
InChIKey DXWLMVIKBMHJMB-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference H. Boehme, G. Braun, Arch. Pharm. 317, 411 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3