(4E)-2-(4-methoxyphenyl)-4-[(4-methoxyphenyl)imino]-4H-chromen-6-yl isonicotinate

SpectraBase Compound ID	3aftbeQO2Oh
InChI	InChI=1S/C29H22N2O5/c1-33-22-7-3-19(4-8-22)28-18-26(31-21-5-9-23(34-2)10-6-21)25-17-24(11-12-27(25)36-28)35-29(32)20-13-15-30-16-14-20/h3-18H,1-2H3/b31-26+
InChIKey	KCHINMYJPCDKHZ-GKPLWNPISA-N Google Search
Mol Weight	478.5 g/mol
Molecular Formula	C29H22N2O5
Exact Mass	478.152872 g/mol

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SpectraBase Spectrum ID	GUf9t3tJK3f
Name	(4E)-2-(4-methoxyphenyl)-4-[(4-methoxyphenyl)imino]-4H-chromen-6-yl isonicotinate
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/C29H22N2O5/c1-33-22-7-3-19(4-8-22)28-18-26(31-21-5-9-23(34-2)10-6-21)25-17-24(11-12-27(25)36-28)35-29(32)20-13-15-30-16-14-20/h3-18H,1-2H3/b31-26+
InChIKey	KCHINMYJPCDKHZ-GKPLWNPISA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_36101
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: E98702; SBI_ID: SBI-036105
Synonyms	2-(4-methoxyphenyl)-4-[(4-methoxyphenyl)imino]-4H-chromen-6-yl isonicotinate
Temperature	298 °C