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

SpectraBase Compound ID	CZNnSvu9bHt
InChI	InChI=1S/C26H22FN3O4S/c1-33-15-10-11-20-14(12-15)13-17(24(32)29-19-8-4-3-7-18(19)27)25(34-20)30-26-22(23(28)31)16-6-2-5-9-21(16)35-26/h3-4,7-8,10-13H,2,5-6,9H2,1H3,(H2,28,31)(H,29,32)/b30-25-
InChIKey	DUYQUBGHMMYACV-JVCXMKTPSA-N Google Search
Mol Weight	491.54 g/mol
Molecular Formula	C26H22FN3O4S
Exact Mass	491.131506 g/mol

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SpectraBase Spectrum ID	3Ph8ZIVOY6j
Name	(2Z)-2-{[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]imino}-N-(2-fluorophenyl)-6-methoxy-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/C26H22FN3O4S/c1-33-15-10-11-20-14(12-15)13-17(24(32)29-19-8-4-3-7-18(19)27)25(34-20)30-26-22(23(28)31)16-6-2-5-9-21(16)35-26/h3-4,7-8,10-13H,2,5-6,9H2,1H3,(H2,28,31)(H,29,32)/b30-25-
InChIKey	DUYQUBGHMMYACV-JVCXMKTPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18356
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/9122176; UBI_ID: UBI-018359
Synonyms	2-{[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]imino}-N-(2-fluorophenyl)-6-methoxy-2H-chromene-3-carboxamide
Temperature	318 °C