4-Chloro-N-[(2E)-5-methyl-1,3-thiazolidin-2-ylidene]aniline

SpectraBase Compound ID	7yMA9nnkHWT
InChI	InChI=1S/C10H11ClN2S/c1-7-6-12-10(14-7)13-9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13)
InChIKey	WBCHBCZAMXRRNH-UHFFFAOYSA-N Google Search
Mol Weight	226.72 g/mol
Molecular Formula	C10H11ClN2S
Exact Mass	226.033147 g/mol

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SpectraBase Spectrum ID	BuKrbRt7Ey5
Name	N-(4-chlorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
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/C10H11ClN2S/c1-7-6-12-10(14-7)13-9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13)
InChIKey	WBCHBCZAMXRRNH-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5521
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: 62115; UBI_ID: UBI-005523
Synonyms	N-(4-chlorophenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amine
Temperature	313 °C