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

SpectraBase Compound ID	Gn5iJn05Ov3
InChI	InChI=1S/C22H15N3O3S/c1-27-18-4-2-3-14(10-18)19-13-29-22(25-19)16(11-23)12-24-17-6-7-20-15(9-17)5-8-21(26)28-20/h2-10,12-13,24H,1H3/b16-12+
InChIKey	LICUNSVXRPEOBB-FOWTUZBSSA-N Google Search
Mol Weight	401.44 g/mol
Molecular Formula	C22H15N3O3S
Exact Mass	401.083413 g/mol

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SpectraBase Spectrum ID	CKpM623LkAl
Name	(2E)-2-[4-(3-methoxyphenyl)-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/C22H15N3O3S/c1-27-18-4-2-3-14(10-18)19-13-29-22(25-19)16(11-23)12-24-17-6-7-20-15(9-17)5-8-21(26)28-20/h2-10,12-13,24H,1H3/b16-12+
InChIKey	LICUNSVXRPEOBB-FOWTUZBSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4560
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: 120594; Labnumber: ULGAP-18-5083; VK_ID: VK-004561
Synonyms	2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-oxo-2H-chromen-6-yl)amino]-2-propenenitrile
Temperature	318 °C