{(2E)-3-allyl-2-[(4-methylbenzoyl)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}acetic acid

SpectraBase Compound ID	DiMVqbca1TP
InChI	InChI=1S/C16H17N3O4S/c1-3-8-19-15(23)12(9-13(20)21)24-16(19)18-17-14(22)11-6-4-10(2)5-7-11/h3-7,12H,1,8-9H2,2H3,(H,17,22)(H,20,21)/b18-16+
InChIKey	KYSZRKHKAJSUOZ-FBMGVBCBSA-N Google Search
Mol Weight	347.39 g/mol
Molecular Formula	C16H17N3O4S
Exact Mass	347.093977 g/mol

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SpectraBase Spectrum ID	HuGp9Ct1Ixo
Name	{(2E)-3-allyl-2-[(4-methylbenzoyl)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}acetic acid
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/C16H17N3O4S/c1-3-8-19-15(23)12(9-13(20)21)24-16(19)18-17-14(22)11-6-4-10(2)5-7-11/h3-7,12H,1,8-9H2,2H3,(H,17,22)(H,20,21)/b18-16+
InChIKey	KYSZRKHKAJSUOZ-FBMGVBCBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1488
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: S20398UU01H011-061; Labnumber: S20398UU01H011-061; VK_ID: VK-001489
Synonyms	{3-allyl-2-[(4-methylbenzoyl)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}acetic acid
Temperature	308 °C