(2Z)-2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)imino]-8-methoxy-N-(4-methoxyphenyl)-2H-chromene-3-carboxamide

SpectraBase Compound ID	G4zTqEUPdBf
InChI	InChI=1S/C27H23N3O4S/c1-32-18-12-10-17(11-13-18)29-25(31)20-14-16-6-5-8-22(33-2)24(16)34-26(20)30-27-21(15-28)19-7-3-4-9-23(19)35-27/h5-6,8,10-14H,3-4,7,9H2,1-2H3,(H,29,31)/b30-26-
InChIKey	QNACWHZAGODYQI-BXVZCJGGSA-N Google Search
Mol Weight	485.56 g/mol
Molecular Formula	C27H23N3O4S
Exact Mass	485.140927 g/mol

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SpectraBase Spectrum ID	FJ1XHpauOnW
Name	(2Z)-2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)imino]-8-methoxy-N-(4-methoxyphenyl)-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/C27H23N3O4S/c1-32-18-12-10-17(11-13-18)29-25(31)20-14-16-6-5-8-22(33-2)24(16)34-26(20)30-27-21(15-28)19-7-3-4-9-23(19)35-27/h5-6,8,10-14H,3-4,7,9H2,1-2H3,(H,29,31)/b30-26-
InChIKey	QNACWHZAGODYQI-BXVZCJGGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18568
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/9125020; UBI_ID: UBI-018571
Synonyms	2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)imino]-8-methoxy-N-(4-methoxyphenyl)-2H-chromene-3-carboxamide
Temperature	318 °C