(2E)-3-(2-benzoyl-4-chloroanilino)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	LBQ9LvCjJj6
InChI	InChI=1S/C25H15BrClN3OS/c26-19-8-4-7-17(11-19)23-15-32-25(30-23)18(13-28)14-29-22-10-9-20(27)12-21(22)24(31)16-5-2-1-3-6-16/h1-12,14-15,29H/b18-14+
InChIKey	HHYPXGOVLGJNMS-NBVRZTHBSA-N Google Search
Mol Weight	520.83 g/mol
Molecular Formula	C25H15BrClN3OS
Exact Mass	518.980774 g/mol

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SpectraBase Spectrum ID	Ei8YKJ4QXYx
Name	(2E)-3-(2-benzoyl-4-chloroanilino)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-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/C25H15BrClN3OS/c26-19-8-4-7-17(11-19)23-15-32-25(30-23)18(13-28)14-29-22-10-9-20(27)12-21(22)24(31)16-5-2-1-3-6-16/h1-12,14-15,29H/b18-14+
InChIKey	HHYPXGOVLGJNMS-NBVRZTHBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4462
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: 120471; Labnumber: ULGAP-05-5286; VK_ID: VK-004463
Synonyms	3-(2-benzoyl-4-chloroanilino)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C