(2E)-3-[(2-oxo-2H-chromen-6-yl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile

SpectraBase Compound ID	2FqChQ30nBL
InChI	InChI=1S/C21H13N3O2S/c22-11-16(21-24-18(13-27-21)14-4-2-1-3-5-14)12-23-17-7-8-19-15(10-17)6-9-20(25)26-19/h1-10,12-13,23H/b16-12+
InChIKey	JMFZAFUSQXDTSN-FOWTUZBSSA-N Google Search
Mol Weight	371.41 g/mol
Molecular Formula	C21H13N3O2S
Exact Mass	371.072848 g/mol

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SpectraBase Spectrum ID	IiusyjPGkrM
Name	(2E)-3-[(2-oxo-2H-chromen-6-yl)amino]-2-(4-phenyl-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/C21H13N3O2S/c22-11-16(21-24-18(13-27-21)14-4-2-1-3-5-14)12-23-17-7-8-19-15(10-17)6-9-20(25)26-19/h1-10,12-13,23H/b16-12+
InChIKey	JMFZAFUSQXDTSN-FOWTUZBSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4438
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: 120445; Labnumber: ULGAP-01-5083; VK_ID: VK-004439
Synonyms	3-[(2-oxo-2H-chromen-6-yl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile
Temperature	318 °C