N'-{(E)-[5-(4-bromophenyl)-2-furyl]methylidene}-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide

SpectraBase Compound ID	DzAhHWpqb4r
InChI	InChI=1S/C27H31BrN2O3/c1-26(2,3)18-27(4,5)20-8-12-22(13-9-20)32-17-25(31)30-29-16-23-14-15-24(33-23)19-6-10-21(28)11-7-19/h6-16H,17-18H2,1-5H3,(H,30,31)/b29-16+
InChIKey	QIMSBJDJYVEGSW-MUFRIFMGSA-N Google Search
Mol Weight	511.46 g/mol
Molecular Formula	C27H31BrN2O3
Exact Mass	510.151806 g/mol

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SpectraBase Spectrum ID	K48aKiX0tME
Name	N'-{(E)-[5-(4-bromophenyl)-2-furyl]methylidene}-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/C27H31BrN2O3/c1-26(2,3)18-27(4,5)20-8-12-22(13-9-20)32-17-25(31)30-29-16-23-14-15-24(33-23)19-6-10-21(28)11-7-19/h6-16H,17-18H2,1-5H3,(H,30,31)/b29-16+
InChIKey	QIMSBJDJYVEGSW-MUFRIFMGSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6746
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-205/5074977; Labnumber: BM-59977p; IOH_ID: IOH-006747
Synonyms	N'-{[5-(4-bromophenyl)-2-furyl]methylidene}-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide