(2E)-6-chloro-2-{[(E)-(2,5-dimethyl-3-furyl)(oxo)methyl]imino}-N-(3-methylphenyl)-2H-chromene-3-carboxamide

SpectraBase Compound ID	53CV4gwfocu
InChI	InChI=1S/C24H19ClN2O4/c1-13-5-4-6-18(9-13)26-23(29)20-12-16-11-17(25)7-8-21(16)31-24(20)27-22(28)19-10-14(2)30-15(19)3/h4-12H,1-3H3,(H,26,29)/b27-24+
InChIKey	KXYXDQYSSYRGLN-SOYKGTTHSA-N Google Search
Mol Weight	434.88 g/mol
Molecular Formula	C24H19ClN2O4
Exact Mass	434.103335 g/mol

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SpectraBase Spectrum ID	LUvssxrL6W1
Name	(2E)-6-chloro-2-{[(E)-(2,5-dimethyl-3-furyl)(oxo)methyl]imino}-N-(3-methylphenyl)-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/C24H19ClN2O4/c1-13-5-4-6-18(9-13)26-23(29)20-12-16-11-17(25)7-8-21(16)31-24(20)27-22(28)19-10-14(2)30-15(19)3/h4-12H,1-3H3,(H,26,29)/b27-24+
InChIKey	KXYXDQYSSYRGLN-SOYKGTTHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7612
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/1270165; Labnumber: COL5543; UZI_ID: UZI-007614
Synonyms	6-chloro-2-{[(2,5-dimethyl-3-furyl)(oxo)methyl]imino}-N-(3-methylphenyl)-2H-chromene-3-carboxamide
Temperature	318 °C