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

SpectraBase Compound ID	7eDJZNctFjg
InChI	InChI=1S/C24H19N3O4S/c1-14-8-23(28)31-21-10-17(5-6-18(14)21)26-12-16(11-25)24-27-19(13-32-24)15-4-7-20(29-2)22(9-15)30-3/h4-10,12-13,26H,1-3H3/b16-12+
InChIKey	AUFXVLATUYGAEX-FOWTUZBSSA-N Google Search
Mol Weight	445.49 g/mol
Molecular Formula	C24H19N3O4S
Exact Mass	445.109627 g/mol

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SpectraBase Spectrum ID	KURS44RoWZu
Name	(2E)-2-[4-(3,4-dimethoxyphenyl)-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/C24H19N3O4S/c1-14-8-23(28)31-21-10-17(5-6-18(14)21)26-12-16(11-25)24-27-19(13-32-24)15-4-7-20(29-2)22(9-15)30-3/h4-10,12-13,26H,1-3H3/b16-12+
InChIKey	AUFXVLATUYGAEX-FOWTUZBSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4528
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: 120552; Labnumber: ULGAP-14-5032; VK_ID: VK-004529
Synonyms	2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-propenenitrile
Temperature	318 °C