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

SpectraBase Compound ID	JKFFjaUAnyQ
InChI	InChI=1S/C25H18FN3O2S/c26-19-9-3-4-10-20(19)28-23(30)17-13-15-7-1-5-11-21(15)31-24(17)29-25-18(14-27)16-8-2-6-12-22(16)32-25/h1,3-5,7,9-11,13H,2,6,8,12H2,(H,28,30)/b29-24-
InChIKey	BRAMISPCCLCSJD-OLFWJLLRSA-N Google Search
Mol Weight	443.5 g/mol
Molecular Formula	C25H18FN3O2S
Exact Mass	443.110376 g/mol

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SpectraBase Spectrum ID	EwVX9bJZpc4
Name	(2Z)-2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)imino]-N-(2-fluorophenyl)-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/C25H18FN3O2S/c26-19-9-3-4-10-20(19)28-23(30)17-13-15-7-1-5-11-21(15)31-24(17)29-25-18(14-27)16-8-2-6-12-22(16)32-25/h1,3-5,7,9-11,13H,2,6,8,12H2,(H,28,30)/b29-24-
InChIKey	BRAMISPCCLCSJD-OLFWJLLRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18505
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/9124281; UBI_ID: UBI-018508
Synonyms	2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)imino]-N-(2-fluorophenyl)-2H-chromene-3-carboxamide
Temperature	318 °C