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N'-{(E)-[2-(allyloxy)phenyl]methylidene}-2-([1,1'-biphenyl]-4-yloxy)acetohydrazide
SpectraBase Compound ID DK9aRDSIzqp
InChI InChI=1S/C24H22N2O3/c1-2-16-28-23-11-7-6-10-21(23)17-25-26-24(27)18-29-22-14-12-20(13-15-22)19-8-4-3-5-9-19/h2-15,17H,1,16,18H2,(H,26,27)/b25-17+
InChIKey NNCHTAJZTYXFHC-KOEQRZSOSA-N
Mol Weight 386.45 g/mol
Molecular Formula C24H22N2O3
Exact Mass 386.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID lkJgvhsd1S
Name N'-{(E)-[2-(allyloxy)phenyl]methylidene}-2-([1,1'-biphenyl]-4-yloxy)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/C24H22N2O3/c1-2-16-28-23-11-7-6-10-21(23)17-25-26-24(27)18-29-22-14-12-20(13-15-22)19-8-4-3-5-9-19/h2-15,17H,1,16,18H2,(H,26,27)/b25-17+
InChIKey NNCHTAJZTYXFHC-KOEQRZSOSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14797
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: 987/00000578; Labnumber: 987/00000578218805; VK_ID: VK-014802
Synonyms N'-{[2-(allyloxy)phenyl]methylidene}-2-([1,1'-biphenyl]-4-yloxy)acetohydrazide
Temperature 308 °C