(2Z)-8-methoxy-2-[(4-phenoxyphenyl)imino]-2H-chromene-3-carboxamide

SpectraBase Compound ID	JJUd4ma9iAm
InChI	InChI=1S/C23H18N2O4/c1-27-20-9-5-6-15-14-19(22(24)26)23(29-21(15)20)25-16-10-12-18(13-11-16)28-17-7-3-2-4-8-17/h2-14H,1H3,(H2,24,26)/b25-23-
InChIKey	XSAAWDFYJGVFCC-BZZOAKBMSA-N Google Search
Mol Weight	386.41 g/mol
Molecular Formula	C23H18N2O4
Exact Mass	386.126657 g/mol

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SpectraBase Spectrum ID	W3J4kRLTsk
Name	(2Z)-8-methoxy-2-[(4-phenoxyphenyl)imino]-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/C23H18N2O4/c1-27-20-9-5-6-15-14-19(22(24)26)23(29-21(15)20)25-16-10-12-18(13-11-16)28-17-7-3-2-4-8-17/h2-14H,1H3,(H2,24,26)/b25-23-
InChIKey	XSAAWDFYJGVFCC-BZZOAKBMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18566
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/9125012; UBI_ID: UBI-018569
Synonyms	8-methoxy-2-[(4-phenoxyphenyl)imino]-2H-chromene-3-carboxamide
Temperature	318 °C