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2-(1-adamantyl)-N'-((E)-{3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl}methylidene)acetohydrazide
SpectraBase Compound ID FZ4PmYf8GMy
InChI InChI=1S/C28H31N3O3/c1-33-26-7-4-20(11-24(26)18-34-25-5-2-19(16-29)3-6-25)17-30-31-27(32)15-28-12-21-8-22(13-28)10-23(9-21)14-28/h2-7,11,17,21-23H,8-10,12-15,18H2,1H3,(H,31,32)/b30-17+/t21-,22+,23-,28-
InChIKey DKYFUYQJOSYMRD-QCKWUVFNSA-N
Mol Weight 457.57 g/mol
Molecular Formula C28H31N3O3
Exact Mass 457.236542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Ud5ni35vho
Name 2-(1-adamantyl)-N'-((E)-{3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl}methylidene)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/C28H31N3O3/c1-33-26-7-4-20(11-24(26)18-34-25-5-2-19(16-29)3-6-25)17-30-31-27(32)15-28-12-21-8-22(13-28)10-23(9-21)14-28/h2-7,11,17,21-23H,8-10,12-15,18H2,1H3,(H,31,32)/b30-17+/t21-,22+,23-,28-
InChIKey DKYFUYQJOSYMRD-QCKWUVFNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19370
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: UZI/9141039; UBI_ID: UBI-019374
Synonyms 2-(1-adamantyl)-N'-({3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl}methylidene)acetohydrazide
Temperature 318 °C