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4-[N-(1,2,-diphenylethyl)formimidoyl]-2-methoxyphenol, 3,4,5-trimethoxybenzoate

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

4-[N-(1,2,-diphenylethyl)formimidoyl]-2-methoxyphenol, 3,4,5-trimethoxybenzoate
SpectraBase Compound ID LA0YCEyHC9y
InChI InChI=1S/C32H31NO6/c1-35-28-18-23(21-33-26(24-13-9-6-10-14-24)17-22-11-7-5-8-12-22)15-16-27(28)39-32(34)25-19-29(36-2)31(38-4)30(20-25)37-3/h5-16,18-21,26H,17H2,1-4H3/b33-21+
InChIKey DIIDXSOBIHSJAR-QNKGDIEWSA-N
Mol Weight 525.6 g/mol
Molecular Formula C32H31NO6
Exact Mass 525.215138 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9C0xz48acl
Name 4-[N-(1,2-DIPHENYLETHYL)FORMIMIDOYL]-2-METHOXYPHENOL, 3,4,5-TRIMETHOXYBENZOATE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H31NO6
InChI InChI=1S/C32H31NO6/c1-35-28-18-23(21-33-26(24-13-9-6-10-14-24)17-22-11-7-5-8-12-22)15-16-27(28)39-32(34)25-19-29(36-2)31(38-4)30(20-25)37-3/h5-16,18-21,26H,17H2,1-4H3/b33-21+
InChIKey DIIDXSOBIHSJAR-QNKGDIEWSA-N
Melting Point 130-131C
Molecular Weight 525.61
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENOL, 4-/N-/1,2-DIPHENYLETHYL/FORMIMIDOYL/-2-METHOXY-, 3,4,5-TRIMETHOXYBENZOATE