(2E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	3imGDFgmLn3
InChI	InChI=1S/C22H19N3O2S/c1-14-3-4-16(9-15(14)2)19-13-28-22(25-19)17(11-23)12-24-18-5-6-20-21(10-18)27-8-7-26-20/h3-6,9-10,12-13,24H,7-8H2,1-2H3/b17-12+
InChIKey	AINPDBAHLPEWPU-SFQUDFHCSA-N Google Search
Mol Weight	389.47 g/mol
Molecular Formula	C22H19N3O2S
Exact Mass	389.119798 g/mol

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SpectraBase Spectrum ID	1WW6zzgLMgv
Name	(2E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-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/C22H19N3O2S/c1-14-3-4-16(9-15(14)2)19-13-28-22(25-19)17(11-23)12-24-18-5-6-20-21(10-18)27-8-7-26-20/h3-6,9-10,12-13,24H,7-8H2,1-2H3/b17-12+
InChIKey	AINPDBAHLPEWPU-SFQUDFHCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4471
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: 120482; Labnumber: ULGAP-08-0061; VK_ID: VK-004472
Synonyms	3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C