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

SpectraBase Compound ID	1N64tVuqEnc
InChI	InChI=1S/C27H31N3O5/c1-26(2,3)18-27(4,5)20-9-11-22(12-10-20)34-17-25(31)29-28-16-23-13-14-24(35-23)19-7-6-8-21(15-19)30(32)33/h6-16H,17-18H2,1-5H3,(H,29,31)/b28-16+
InChIKey	HLYLSYTXXKEXRU-LQKURTRISA-N Google Search
Mol Weight	477.56 g/mol
Molecular Formula	C27H31N3O5
Exact Mass	477.226371 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	6Ht5XgSYTQD
Name	N'-{(E)-[5-(3-nitrophenyl)-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/C27H31N3O5/c1-26(2,3)18-27(4,5)20-9-11-22(12-10-20)34-17-25(31)29-28-16-23-13-14-24(35-23)19-7-6-8-21(15-19)30(32)33/h6-16H,17-18H2,1-5H3,(H,29,31)/b28-16+
InChIKey	HLYLSYTXXKEXRU-LQKURTRISA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6751
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-205/5074922; Labnumber: BM-59922p; IOH_ID: IOH-006752
Synonyms	N'-{[5-(3-nitrophenyl)-2-furyl]methylidene}-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide