5-(4-chlorophenyl)-N-[(E)-(4-methoxyphenyl)methylidene]-4-(trifluoromethyl)-1,3-thiazol-2-amine

SpectraBase Compound ID	2p6L0UykaOM
InChI	InChI=1S/C18H12ClF3N2OS/c1-25-14-8-2-11(3-9-14)10-23-17-24-16(18(20,21)22)15(26-17)12-4-6-13(19)7-5-12/h2-10H,1H3/b23-10+
InChIKey	IGRYDBMATCXPRU-AUEPDCJTSA-N Google Search
Mol Weight	396.82 g/mol
Molecular Formula	C18H12ClF3N2OS
Exact Mass	396.031096 g/mol

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SpectraBase Spectrum ID	HhAVmetOkkR
Name	5-(4-chlorophenyl)-N-[(E)-(4-methoxyphenyl)methylidene]-4-(trifluoromethyl)-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/C18H12ClF3N2OS/c1-25-14-8-2-11(3-9-14)10-23-17-24-16(18(20,21)22)15(26-17)12-4-6-13(19)7-5-12/h2-10H,1H3/b23-10+
InChIKey	IGRYDBMATCXPRU-AUEPDCJTSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10610
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/6078701; Labnumber: LD-15-046; UZI_ID: UZI-010612
Synonyms	N-[5-(4-chlorophenyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-[(E)-(4-methoxyphenyl)methylidene]amine5-(4-chlorophenyl)-N-[(4-methoxyphenyl)methylidene]-4-(trifluoromethyl)-1,3-thiazol-2-amine
Temperature	308 °C