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

SpectraBase Compound ID	FjQVUswj22K
InChI	InChI=1S/C28H16ClN3O3S/c29-20-10-11-23(21(13-20)26(33)17-6-2-1-3-7-17)31-15-19(14-30)27-32-24(16-36-27)22-12-18-8-4-5-9-25(18)35-28(22)34/h1-13,15-16,31H/b19-15+
InChIKey	SLRLGDUPODJGFF-XDJHFCHBSA-N Google Search
Mol Weight	509.97 g/mol
Molecular Formula	C28H16ClN3O3S
Exact Mass	509.06009 g/mol

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SpectraBase Spectrum ID	Cd4VRgirwDC
Name	(2E)-3-(2-benzoyl-4-chloroanilino)-2-[4-(2-oxo-2H-chromen-3-yl)-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/C28H16ClN3O3S/c29-20-10-11-23(21(13-20)26(33)17-6-2-1-3-7-17)31-15-19(14-30)27-32-24(16-36-27)22-12-18-8-4-5-9-25(18)35-28(22)34/h1-13,15-16,31H/b19-15+
InChIKey	SLRLGDUPODJGFF-XDJHFCHBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4570
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: 120609; Labnumber: ULGAP-19-5286; VK_ID: VK-004571
Synonyms	3-(2-benzoyl-4-chloroanilino)-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C