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

SpectraBase Compound ID	E5uc5Ud5pfP
InChI	InChI=1S/C23H17N3O3S/c1-14-8-22(27)29-21-10-17(6-7-19(14)21)25-12-16(11-24)23-26-20(13-30-23)15-4-3-5-18(9-15)28-2/h3-10,12-13,25H,1-2H3/b16-12+
InChIKey	FFLQBSZLKBDDFZ-FOWTUZBSSA-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	GmpfRSOwJam
Name	(2E)-2-[4-(3-methoxyphenyl)-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/C23H17N3O3S/c1-14-8-22(27)29-21-10-17(6-7-19(14)21)25-12-16(11-24)23-26-20(13-30-23)15-4-3-5-18(9-15)28-2/h3-10,12-13,25H,1-2H3/b16-12+
InChIKey	FFLQBSZLKBDDFZ-FOWTUZBSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4558
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: 120592; Labnumber: ULGAP-18-5032; VK_ID: VK-004559
Synonyms	2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-propenenitrile
Temperature	318 °C