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

SpectraBase Compound ID	KeiFXu5gute
InChI	InChI=1S/C22H19N3O2S/c1-2-15-3-5-16(6-4-15)19-14-28-22(25-19)17(12-23)13-24-18-7-8-20-21(11-18)27-10-9-26-20/h3-8,11,13-14,24H,2,9-10H2,1H3/b17-13+
InChIKey	ZZNRAPKRMHIAIM-GHRIWEEISA-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	EOuiPlDo8Ul
Name	(2E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-[4-(4-ethylphenyl)-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/c1-2-15-3-5-16(6-4-15)19-14-28-22(25-19)17(12-23)13-24-18-7-8-20-21(11-18)27-10-9-26-20/h3-8,11,13-14,24H,2,9-10H2,1H3/b17-13+
InChIKey	ZZNRAPKRMHIAIM-GHRIWEEISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4494
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: 120510; Labnumber: ULGAP-10-0061; VK_ID: VK-004495
Synonyms	3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C