N~1~-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-N~4~-phenyl-1,4-benzenediamine

SpectraBase Compound ID	BdQaRcsGkN3
InChI	InChI=1S/C28H20N2O3/c1-2-6-20(7-3-1)29-21-11-13-22(14-12-21)30-24-17-27(33-25-9-5-4-8-23(24)25)19-10-15-26-28(16-19)32-18-31-26/h1-17,29H,18H2/b30-24+
InChIKey	FIWROMBDCOMQEG-BGABXYSRSA-N Google Search
Mol Weight	432.48 g/mol
Molecular Formula	C28H20N2O3
Exact Mass	432.147393 g/mol

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SpectraBase Spectrum ID	HX004RXz3J4
Name	N~1~-[(4E)-2-(1,3-benzodioxol-5-yl)-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/C28H20N2O3/c1-2-6-20(7-3-1)29-21-11-13-22(14-12-21)30-24-17-27(33-25-9-5-4-8-23(24)25)19-10-15-26-28(16-19)32-18-31-26/h1-17,29H,18H2/b30-24+
InChIKey	FIWROMBDCOMQEG-BGABXYSRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21150
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: D51838; Labnumber: RRAR-720; SBI_ID: SBI-021154
Synonyms	N-(4-anilinophenyl)-N-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]amineN~1~-[2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-N~4~-phenyl-1,4-benzenediamine
Temperature	318 °C