(2E)-3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	8qxSbneJUl5
InChI	InChI=1S/C22H17N3O4S/c1-13(26)17-7-20-21(29-12-28-20)8-18(17)24-10-15(9-23)22-25-19(11-30-22)14-4-3-5-16(6-14)27-2/h3-8,10-11,24H,12H2,1-2H3/b15-10+
InChIKey	XZYDHVJBIDBDFR-XNTDXEJSSA-N Google Search
Mol Weight	419.46 g/mol
Molecular Formula	C22H17N3O4S
Exact Mass	419.093977 g/mol

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SpectraBase Spectrum ID	3EqP6RyCZkm
Name	(2E)-3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-[4-(3-methoxyphenyl)-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/C22H17N3O4S/c1-13(26)17-7-20-21(29-12-28-20)8-18(17)24-10-15(9-23)22-25-19(11-30-22)14-4-3-5-16(6-14)27-2/h3-8,10-11,24H,12H2,1-2H3/b15-10+
InChIKey	XZYDHVJBIDBDFR-XNTDXEJSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4566
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: 120600; Labnumber: ULGAP-18-5374; VK_ID: VK-004567
Synonyms	3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C