2-{[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

SpectraBase Compound ID	2lg4HdxID6
InChI	InChI=1S/C17H17N3O4S/c1-10-15(16(22)20(2)3)25-17(18-10)19-14(21)7-5-11-4-6-12-13(8-11)24-9-23-12/h4-8H,9H2,1-3H3,(H,18,19,21)/b7-5+
InChIKey	MKGTUYYYXSDNPL-FNORWQNLSA-N Google Search
Mol Weight	359.4 g/mol
Molecular Formula	C17H17N3O4S
Exact Mass	359.093977 g/mol

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SpectraBase Spectrum ID	DpX6xmHIzt9
Name	2-{[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
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/C17H17N3O4S/c1-10-15(16(22)20(2)3)25-17(18-10)19-14(21)7-5-11-4-6-12-13(8-11)24-9-23-12/h4-8H,9H2,1-3H3,(H,18,19,21)/b7-5+
InChIKey	MKGTUYYYXSDNPL-FNORWQNLSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_20810
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: UZI/9019203; Labnumber: VAD0006889; UZI_ID: UZI-020818
Synonyms	2-{[3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Temperature	318 °C