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

SpectraBase Compound ID	4SxHmbPC3vk
InChI	InChI=1S/C28H22N2O2/c1-31-24-17-11-20(12-18-24)28-19-26(25-9-5-6-10-27(25)32-28)30-23-15-13-22(14-16-23)29-21-7-3-2-4-8-21/h2-19,29H,1H3/b30-26+
InChIKey	RFODNLYZRJNFPM-URGPHPNLSA-N Google Search
Mol Weight	418.5 g/mol
Molecular Formula	C28H22N2O2
Exact Mass	418.168128 g/mol

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SpectraBase Spectrum ID	2BlZK7BDN5S
Name	N~1~-[(4E)-2-(4-methoxyphenyl)-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/C28H22N2O2/c1-31-24-17-11-20(12-18-24)28-19-26(25-9-5-6-10-27(25)32-28)30-23-15-13-22(14-16-23)29-21-7-3-2-4-8-21/h2-19,29H,1H3/b30-26+
InChIKey	RFODNLYZRJNFPM-URGPHPNLSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_808
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: C74862; Labnumber: RRAR-588; SBI_ID: SBI-000810
Synonyms	N-(4-anilinophenyl)-N-[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]amineN~1~-[2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-N~4~-phenyl-1,4-benzenediamine
Temperature	308 °C