(2E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-propenenitrile

SpectraBase Compound ID	3vm8ALraQ6L
InChI	InChI=1S/C22H14BrN3O2S/c1-13-7-21(27)28-20-9-17(5-6-18(13)20)25-11-15(10-24)22-26-19(12-29-22)14-3-2-4-16(23)8-14/h2-9,11-12,25H,1H3/b15-11+
InChIKey	LNDXENMANOYEKG-RVDMUPIBSA-N Google Search
Mol Weight	464.34 g/mol
Molecular Formula	C22H14BrN3O2S
Exact Mass	462.999011 g/mol

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SpectraBase Spectrum ID	Ekw7tenxTMv
Name	(2E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-propenenitrile
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/C22H14BrN3O2S/c1-13-7-21(27)28-20-9-17(5-6-18(13)20)25-11-15(10-24)22-26-19(12-29-22)14-3-2-4-16(23)8-14/h2-9,11-12,25H,1H3/b15-11+
InChIKey	LNDXENMANOYEKG-RVDMUPIBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4459
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: 120466; Labnumber: ULGAP-05-5032; VK_ID: VK-004460
Synonyms	2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-propenenitrile
Temperature	318 °C