N~1~-[(4E)-2-(3,4-dimethoxyphenyl)-4H-chromen-4-ylidene]-N~4~-phenyl-1,4-benzenediamine

SpectraBase Compound ID	9JAFEruYpR0
InChI	InChI=1S/C29H24N2O3/c1-32-27-17-12-20(18-29(27)33-2)28-19-25(24-10-6-7-11-26(24)34-28)31-23-15-13-22(14-16-23)30-21-8-4-3-5-9-21/h3-19,30H,1-2H3/b31-25+
InChIKey	ZKUWTMHTTNOREK-QCKNELIISA-N Google Search
Mol Weight	448.52 g/mol
Molecular Formula	C29H24N2O3
Exact Mass	448.178693 g/mol

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SpectraBase Spectrum ID	9TCVMdkgs4I
Name	N~1~-[(4E)-2-(3,4-dimethoxyphenyl)-4H-chromen-4-ylidene]-N~4~-phenyl-1,4-benzenediamine
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/C29H24N2O3/c1-32-27-17-12-20(18-29(27)33-2)28-19-25(24-10-6-7-11-26(24)34-28)31-23-15-13-22(14-16-23)30-21-8-4-3-5-9-21/h3-19,30H,1-2H3/b31-25+
InChIKey	ZKUWTMHTTNOREK-QCKNELIISA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_820
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: C74874; Labnumber: RRAR-602; SBI_ID: SBI-000822
Synonyms	N-(4-anilinophenyl)-N-[(4E)-2-(3,4-dimethoxyphenyl)-4H-chromen-4-ylidene]amineN~1~-[2-(3,4-dimethoxyphenyl)-4H-chromen-4-ylidene]-N~4~-phenyl-1,4-benzenediamine
Temperature	308 °C