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p-[(p-methoxybenzylidene)amino]phenol, acetate

View entire compound with spectra: 2 NMR, 1 FTIR, 2 UV-Vis, and 2 MS (GC)

p-[(p-methoxybenzylidene)amino]phenol, acetate
SpectraBase Compound ID 2jRz0h3kJbr
InChI InChI=1S/C16H15NO3/c1-12(18)20-16-9-5-14(6-10-16)17-11-13-3-7-15(19-2)8-4-13/h3-11H,1-2H3/b17-11+
InChIKey HOYWVKUPOCFKOT-GZTJUZNOSA-N
Mol Weight 269.3 g/mol
Molecular Formula C16H15NO3
Exact Mass 269.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3SRtexGsyCN
Name 4-[(P-Methoxy-benzylidene)-amino]-phenol acetate
CAS Registry Number 10484-13-6
Comments REASSIGNED (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15NO3
InChI InChI=1S/C16H15NO3/c1-12(18)20-16-9-5-14(6-10-16)17-11-13-3-7-15(19-2)8-4-13/h3-11H,1-2H3/b17-11+
InChIKey HOYWVKUPOCFKOT-GZTJUZNOSA-N
Instrument Name Varian HA-100
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3