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N'-{(E)-[5-(2,5-dichlorophenyl)-2-furyl]methylidene}-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide
SpectraBase Compound ID 26FKFTVFP8D
InChI InChI=1S/C27H30Cl2N2O3/c1-26(2,3)17-27(4,5)18-6-9-20(10-7-18)33-16-25(32)31-30-15-21-11-13-24(34-21)22-14-19(28)8-12-23(22)29/h6-15H,16-17H2,1-5H3,(H,31,32)/b30-15+
InChIKey OTKORCBYPNIUNY-FJEPWZHXSA-N
Mol Weight 501.45 g/mol
Molecular Formula C27H30Cl2N2O3
Exact Mass 500.163348 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXhZNuFRiFM
Name N'-{(E)-[5-(2,5-dichlorophenyl)-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/C27H30Cl2N2O3/c1-26(2,3)17-27(4,5)18-6-9-20(10-7-18)33-16-25(32)31-30-15-21-11-13-24(34-21)22-14-19(28)8-12-23(22)29/h6-15H,16-17H2,1-5H3,(H,31,32)/b30-15+
InChIKey OTKORCBYPNIUNY-FJEPWZHXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6756
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-205/5074888; Labnumber: BM-59888p; IOH_ID: IOH-006757
Synonyms N'-{[5-(2,5-dichlorophenyl)-2-furyl]methylidene}-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide