(2Z)-2-{[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]imino}-N-[3-(trifluoromethyl)phenyl]-2H-chromene-3-carboxamide

SpectraBase Compound ID	A0qTu8f27TN
InChI	InChI=1S/C26H20F3N3O3S/c27-26(28,29)15-7-5-8-16(13-15)31-23(34)18-12-14-6-1-3-10-19(14)35-24(18)32-25-21(22(30)33)17-9-2-4-11-20(17)36-25/h1,3,5-8,10,12-13H,2,4,9,11H2,(H2,30,33)(H,31,34)/b32-24-
InChIKey	JUWGCXYKHHNBDB-TZHWMEPESA-N Google Search
Mol Weight	511.52 g/mol
Molecular Formula	C26H20F3N3O3S
Exact Mass	511.117747 g/mol

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SpectraBase Spectrum ID	Cx6YYl98RgI
Name	(2Z)-2-{[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]imino}-N-[3-(trifluoromethyl)phenyl]-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/C26H20F3N3O3S/c27-26(28,29)15-7-5-8-16(13-15)31-23(34)18-12-14-6-1-3-10-19(14)35-24(18)32-25-21(22(30)33)17-9-2-4-11-20(17)36-25/h1,3,5-8,10,12-13H,2,4,9,11H2,(H2,30,33)(H,31,34)/b32-24-
InChIKey	JUWGCXYKHHNBDB-TZHWMEPESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18604
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/9125534; UBI_ID: UBI-018607
Synonyms	2-{[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]imino}-N-[3-(trifluoromethyl)phenyl]-2H-chromene-3-carboxamide
Temperature	318 °C