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

SpectraBase Compound ID	hgYf0s1fo4
InChI	InChI=1S/C26H22FN3O4S/c1-33-19-7-4-5-14-13-18(24(32)29-16-11-9-15(27)10-12-16)25(34-22(14)19)30-26-21(23(28)31)17-6-2-3-8-20(17)35-26/h4-5,7,9-13H,2-3,6,8H2,1H3,(H2,28,31)(H,29,32)/b30-25-
InChIKey	AKJJAOMWIONDPQ-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	ClXiud1AaCc
Name	(2Z)-2-{[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]imino}-N-(4-fluorophenyl)-8-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/c1-33-19-7-4-5-14-13-18(24(32)29-16-11-9-15(27)10-12-16)25(34-22(14)19)30-26-21(23(28)31)17-6-2-3-8-20(17)35-26/h4-5,7,9-13H,2-3,6,8H2,1H3,(H2,28,31)(H,29,32)/b30-25-
InChIKey	AKJJAOMWIONDPQ-JVCXMKTPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18563
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/9124981; UBI_ID: UBI-018566
Synonyms	2-{[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]imino}-N-(4-fluorophenyl)-8-methoxy-2H-chromene-3-carboxamide
Temperature	318 °C