N-[(E)-2-(3,4-dimethoxyphenyl)ethyl]-N-{(E)-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylidene}amine

SpectraBase Compound ID	70FGgDOXD9F
InChI	InChI=1S/C34H33NO5/c1-36-29-16-14-23(20-31(29)38-3)18-19-35-22-27-33(24-10-6-5-7-11-24)26-12-8-9-13-28(26)40-34(27)25-15-17-30(37-2)32(21-25)39-4/h5-17,20-22,33H,18-19H2,1-4H3/b35-22+
InChIKey	MPXFFQHBGNEMKE-FADJLKOXSA-N Google Search
Mol Weight	535.6 g/mol
Molecular Formula	C34H33NO5
Exact Mass	535.235873 g/mol

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SpectraBase Spectrum ID	JS8UEPpLVO5
Name	N-[(E)-2-(3,4-dimethoxyphenyl)ethyl]-N-{(E)-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylidene}amine
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C34H33NO5/c1-36-29-16-14-23(20-31(29)38-3)18-19-35-22-27-33(24-10-6-5-7-11-24)26-12-8-9-13-28(26)40-34(27)25-15-17-30(37-2)32(21-25)39-4/h5-17,20-22,33H,18-19H2,1-4H3/b35-22+
InChIKey	MPXFFQHBGNEMKE-FADJLKOXSA-N
NMR Offset	16.5807
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13406
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: 102347; Labnumber: RRS-003; VK_ID: VK-013411
Synonyms	2-(3,4-dimethoxyphenyl)-N-{(E)-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylidene}ethanamineN-[2-(3,4-dimethoxyphenyl)ethyl]-N-{[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylidene}amine
Temperature	315 °C