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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
Mol Weight 477.56 g/mol
Molecular Formula C27H31N3O5
Exact Mass 477.226371 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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