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

SpectraBase Compound ID	Hh0qo73S4QK
InChI	InChI=1S/C23H17N3O2S/c1-14-3-4-16(9-15(14)2)20-13-29-23(26-20)18(11-24)12-25-19-6-7-21-17(10-19)5-8-22(27)28-21/h3-10,12-13,25H,1-2H3/b18-12+
InChIKey	VSMJILJJFRJDGO-LDADJPATSA-N Google Search
Mol Weight	399.47 g/mol
Molecular Formula	C23H17N3O2S
Exact Mass	399.104148 g/mol

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SpectraBase Spectrum ID	4VhZBUSJgo0
Name	(2E)-2-[4-(3,4-dimethylphenyl)-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/C23H17N3O2S/c1-14-3-4-16(9-15(14)2)20-13-29-23(26-20)18(11-24)12-25-19-6-7-21-17(10-19)5-8-22(27)28-21/h3-10,12-13,25H,1-2H3/b18-12+
InChIKey	VSMJILJJFRJDGO-LDADJPATSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4482
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: 120493; Labnumber: ULGAP-08-5083; VK_ID: VK-004483
Synonyms	2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(2-oxo-2H-chromen-6-yl)amino]-2-propenenitrile
Temperature	318 °C