(2Z)-2-[(3-acetylphenyl)imino]-6-methoxy-2H-chromene-3-carboxamide

SpectraBase Compound ID	IlFnZsOrV3Y
InChI	InChI=1S/C19H16N2O4/c1-11(22)12-4-3-5-14(8-12)21-19-16(18(20)23)10-13-9-15(24-2)6-7-17(13)25-19/h3-10H,1-2H3,(H2,20,23)/b21-19-
InChIKey	UJZKEGKHCMMEEU-VZCXRCSSSA-N Google Search
Mol Weight	336.35 g/mol
Molecular Formula	C19H16N2O4
Exact Mass	336.111007 g/mol

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SpectraBase Spectrum ID	KycN4agN33O
Name	(2Z)-2-[(3-acetylphenyl)imino]-6-methoxy-2H-chromene-3-carboxamide
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/C19H16N2O4/c1-11(22)12-4-3-5-14(8-12)21-19-16(18(20)23)10-13-9-15(24-2)6-7-17(13)25-19/h3-10H,1-2H3,(H2,20,23)/b21-19-
InChIKey	UJZKEGKHCMMEEU-VZCXRCSSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_13398
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: UZI/9124103; UBI_ID: UBI-013401
Synonyms	2-[(3-acetylphenyl)imino]-6-methoxy-2H-chromene-3-carboxamide
Temperature	318 °C