2-((E)-{[4-(1-adamantyl)-1,3-thiazol-2-yl]imino}methyl)-4-bromophenol

SpectraBase Compound ID	EvzelzEc6gj
InChI	InChI=1S/C20H21BrN2OS/c21-16-1-2-17(24)15(6-16)10-22-19-23-18(11-25-19)20-7-12-3-13(8-20)5-14(4-12)9-20/h1-2,6,10-14,24H,3-5,7-9H2/b22-10+/t12-,13+,14-,20-
InChIKey	AMKADJITAAIDTC-OIMASQSFSA-N Google Search
Mol Weight	417.37 g/mol
Molecular Formula	C20H21BrN2OS
Exact Mass	416.055797 g/mol

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SpectraBase Spectrum ID	Elt69iRTbW0
Name	2-((E)-{[4-(1-adamantyl)-1,3-thiazol-2-yl]imino}methyl)-4-bromophenol
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/C20H21BrN2OS/c21-16-1-2-17(24)15(6-16)10-22-19-23-18(11-25-19)20-7-12-3-13(8-20)5-14(4-12)9-20/h1-2,6,10-14,24H,3-5,7-9H2/b22-10+/t12-,13+,14-,20-
InChIKey	AMKADJITAAIDTC-OIMASQSFSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_77
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: C25322; Labnumber: EX00078763; SBI_ID: SBI-000078
Synonyms	2-({[4-(1-adamantyl)-1,3-thiazol-2-yl]imino}methyl)-4-bromophenol
Temperature	315 °C