2-{(5E)-5-[3-bromo-4-(2-propynyloxy)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide

SpectraBase Compound ID	6rxLst6hMlG
InChI	InChI=1S/C22H17BrN2O4S/c1-3-10-29-18-9-6-15(11-17(18)23)12-19-21(27)25(22(28)30-19)13-20(26)24-16-7-4-14(2)5-8-16/h1,4-9,11-12H,10,13H2,2H3,(H,24,26)/b19-12+
InChIKey	DWCGVFKVAYYSFG-XDHOZWIPSA-N Google Search
Mol Weight	485.35 g/mol
Molecular Formula	C22H17BrN2O4S
Exact Mass	484.009241 g/mol

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SpectraBase Spectrum ID	47C3EHevjh3
Name	2-{(5E)-5-[3-bromo-4-(2-propynyloxy)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide
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/C22H17BrN2O4S/c1-3-10-29-18-9-6-15(11-17(18)23)12-19-21(27)25(22(28)30-19)13-20(26)24-16-7-4-14(2)5-8-16/h1,4-9,11-12H,10,13H2,2H3,(H,24,26)/b19-12+
InChIKey	DWCGVFKVAYYSFG-XDHOZWIPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11821
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: 1003074; UBI_ID: UBI-011824
Synonyms	2-{5-[3-bromo-4-(2-propynyloxy)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide
Temperature	318 °C