N-(4-{[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]amino}phenyl)acetamide

SpectraBase Compound ID	87xuMuYvONH
InChI	InChI=1S/C24H20N2O3/c1-16(27)25-18-9-11-19(12-10-18)26-22-15-24(17-7-13-20(28-2)14-8-17)29-23-6-4-3-5-21(22)23/h3-15H,1-2H3,(H,25,27)/b26-22+
InChIKey	ITLSMDVTVZWUQQ-XTCLZLMSSA-N Google Search
Mol Weight	384.44 g/mol
Molecular Formula	C24H20N2O3
Exact Mass	384.147393 g/mol

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SpectraBase Spectrum ID	CcxsArZB65G
Name	N-(4-{[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]amino}phenyl)acetamide
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/C24H20N2O3/c1-16(27)25-18-9-11-19(12-10-18)26-22-15-24(17-7-13-20(28-2)14-8-17)29-23-6-4-3-5-21(22)23/h3-15H,1-2H3,(H,25,27)/b26-22+
InChIKey	ITLSMDVTVZWUQQ-XTCLZLMSSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1110
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	ACETONE-d6
Source File Reference	VendorID: 700147RRAR-151; Labnumber: 700147RRAR-151; VK_ID: VK-001111
Synonyms	N-(4-{[2-(4-methoxyphenyl)-4H-chromen-4-ylidene]amino}phenyl)acetamide
Temperature	315 °C