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

SpectraBase Compound ID	4ogjo7iswTq
InChI	InChI=1S/C26H21N3O3S/c1-15-6-9-17(10-7-15)28-24(31)20-12-16-8-11-18(30)13-22(16)32-25(20)29-26-21(14-27)19-4-2-3-5-23(19)33-26/h6-13,30H,2-5H2,1H3,(H,28,31)/b29-25-
InChIKey	SIXPEVLBSIHLSS-GNVQSUKOSA-N Google Search
Mol Weight	455.53 g/mol
Molecular Formula	C26H21N3O3S
Exact Mass	455.130363 g/mol

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SpectraBase Spectrum ID	H89giCPM07V
Name	(2Z)-2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)imino]-7-hydroxy-N-(4-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/C26H21N3O3S/c1-15-6-9-17(10-7-15)28-24(31)20-12-16-8-11-18(30)13-22(16)32-25(20)29-26-21(14-27)19-4-2-3-5-23(19)33-26/h6-13,30H,2-5H2,1H3,(H,28,31)/b29-25-
InChIKey	SIXPEVLBSIHLSS-GNVQSUKOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10543
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/9122623; Labnumber: KU000676; UZI_ID: UZI-010545
Synonyms	2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)imino]-7-hydroxy-N-(4-methylphenyl)-2H-chromene-3-carboxamide
Temperature	318 °C