2-((2Z)-2-[(2,5-dichlorophenyl)imino]-4-(2,5-dimethylphenyl)-1,3-thiazol-3(2H)-yl)ethanol

SpectraBase Compound ID	L4nl7IXDbYL
InChI	InChI=1S/C19H18Cl2N2OS/c1-12-3-4-13(2)15(9-12)18-11-25-19(23(18)7-8-24)22-17-10-14(20)5-6-16(17)21/h3-6,9-11,24H,7-8H2,1-2H3/b22-19-
InChIKey	ABYRJSIWNGVTMJ-QOCHGBHMSA-N Google Search
Mol Weight	393.33 g/mol
Molecular Formula	C19H18Cl2N2OS
Exact Mass	392.05169 g/mol

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SpectraBase Spectrum ID	7Ha508bNYHw
Name	2-((2Z)-2-[(2,5-dichlorophenyl)imino]-4-(2,5-dimethylphenyl)-1,3-thiazol-3(2H)-yl)ethanol
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/C19H18Cl2N2OS/c1-12-3-4-13(2)15(9-12)18-11-25-19(23(18)7-8-24)22-17-10-14(20)5-6-16(17)21/h3-6,9-11,24H,7-8H2,1-2H3/b22-19-
InChIKey	ABYRJSIWNGVTMJ-QOCHGBHMSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_18953
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/9132086; UBI_ID: UBI-018956
Synonyms	2-(2-[(2,5-dichlorophenyl)imino]-4-(2,5-dimethylphenyl)-1,3-thiazol-3(2H)-yl)ethanol
Temperature	300 °C