methyl (2E)-(2-[(2E)-2-(4-chlorobenzylidene)hydrazino]-4-oxo-1,3-thiazol-5(4H)-ylidene)ethanoate

SpectraBase Compound ID	LFA0TTtpnhJ
InChI	InChI=1S/C13H10ClN3O3S/c1-20-11(18)6-10-12(19)16-13(21-10)17-15-7-8-2-4-9(14)5-3-8/h2-7H,1H3,(H,16,17,19)/b10-6+,15-7+
InChIKey	XFVSULLQABBGSH-NNGXMHFZSA-N Google Search
Mol Weight	323.75 g/mol
Molecular Formula	C13H10ClN3O3S
Exact Mass	323.01314 g/mol

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SpectraBase Spectrum ID	Duxmiz316sB
Name	methyl (2E)-(2-[(2E)-2-(4-chlorobenzylidene)hydrazino]-4-oxo-1,3-thiazol-5(4H)-ylidene)ethanoate
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/C13H10ClN3O3S/c1-20-11(18)6-10-12(19)16-13(21-10)17-15-7-8-2-4-9(14)5-3-8/h2-7H,1H3,(H,16,17,19)/b10-6+,15-7+
InChIKey	XFVSULLQABBGSH-NNGXMHFZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6646
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: 123820; Labnumber: VGU-06968; VK_ID: VK-006649
Synonyms	methyl (2-[2-(4-chlorobenzylidene)hydrazino]-4-oxo-1,3-thiazol-5(4H)-ylidene)ethanoate
Temperature	318 °C