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1,1'-(o-methoxybenzylidene)di-2-naphthol

View entire compound with spectra: 2 NMR, and 1 FTIR

1,1'-(o-methoxybenzylidene)di-2-naphthol
SpectraBase Compound ID BXKzbRPk4tK
InChI InChI=1S/C28H22O3/c1-31-25-13-7-6-12-22(25)28(26-20-10-4-2-8-18(20)14-16-23(26)29)27-21-11-5-3-9-19(21)15-17-24(27)30/h2-17,28-30H,1H3
InChIKey GVQAEHLSGDWCHC-UHFFFAOYSA-N
Mol Weight 406.48 g/mol
Molecular Formula C28H22O3
Exact Mass 406.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Qh2h6s0E2L
Name 1,1'-(o-METHOXYBENZYLIDENE)DI-2-NAPHTHOL
Source of Sample J. P. Poupelin, Cnrs-Marcel Delepine Center, Orleans-La Source, France
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H22O3
InChI InChI=1S/C28H22O3/c1-31-25-13-7-6-12-22(25)28(26-20-10-4-2-8-18(20)14-16-23(26)29)27-21-11-5-3-9-19(21)15-17-24(27)30/h2-17,28-30H,1H3
InChIKey GVQAEHLSGDWCHC-UHFFFAOYSA-N
Melting Point 226C
Molecular Weight 406.49
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 2-NAPHTHOL, 1,1'-/O-METHOXYBENZYLIDENE/DI-,