N'-[(E)-1-(5-bromo-2-thienyl)ethylidene]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide

SpectraBase Compound ID	YPrJzfoyzk
InChI	InChI=1S/C22H29BrN2O2S/c1-15(18-11-12-19(23)28-18)24-25-20(26)13-27-17-9-7-16(8-10-17)22(5,6)14-21(2,3)4/h7-12H,13-14H2,1-6H3,(H,25,26)/b24-15+
InChIKey	KKKKECFZIPQHSG-BUVRLJJBSA-N Google Search
Mol Weight	465.45 g/mol
Molecular Formula	C22H29BrN2O2S
Exact Mass	464.113312 g/mol

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SpectraBase Spectrum ID	9h9lRza6DVY
Name	N'-[(E)-1-(5-bromo-2-thienyl)ethylidene]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide
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/C22H29BrN2O2S/c1-15(18-11-12-19(23)28-18)24-25-20(26)13-27-17-9-7-16(8-10-17)22(5,6)14-21(2,3)4/h7-12H,13-14H2,1-6H3,(H,25,26)/b24-15+
InChIKey	KKKKECFZIPQHSG-BUVRLJJBSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6747
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: AG-205/5074972; Labnumber: BM-59972p; IOH_ID: IOH-006748
Synonyms	N'-[1-(5-bromo-2-thienyl)ethylidene]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide