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

SpectraBase Compound ID	ILwcWmpOR85
InChI	InChI=1S/C23H17N3O3S/c1-2-28-19-7-3-15(4-8-19)20-14-30-23(26-20)17(12-24)13-25-18-6-9-21-16(11-18)5-10-22(27)29-21/h3-11,13-14,25H,2H2,1H3/b17-13+
InChIKey	GWDYOQQNGCOPCZ-GHRIWEEISA-N Google Search
Mol Weight	415.47 g/mol
Molecular Formula	C23H17N3O3S
Exact Mass	415.099063 g/mol

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SpectraBase Spectrum ID	7gExpBqXSnX
Name	(2E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-oxo-2H-chromen-6-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/C23H17N3O3S/c1-2-28-19-7-3-15(4-8-19)20-14-30-23(26-20)17(12-24)13-25-18-6-9-21-16(11-18)5-10-22(27)29-21/h3-11,13-14,25H,2H2,1H3/b17-13+
InChIKey	GWDYOQQNGCOPCZ-GHRIWEEISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4520
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: 120544; Labnumber: ULGAP-13-5083; VK_ID: VK-004521
Synonyms	2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-oxo-2H-chromen-6-yl)amino]-2-propenenitrile
Temperature	318 °C