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2-(1-adamantyl)-N'-((E)-{3-[(4-iodophenoxy)methyl]-4-methoxyphenyl}methylidene)acetohydrazide
SpectraBase Compound ID DEYyVm8e1Go
InChI InChI=1S/C27H31IN2O3/c1-32-25-7-2-18(11-22(25)17-33-24-5-3-23(28)4-6-24)16-29-30-26(31)15-27-12-19-8-20(13-27)10-21(9-19)14-27/h2-7,11,16,19-21H,8-10,12-15,17H2,1H3,(H,30,31)/b29-16+/t19-,20+,21-,27-
InChIKey FSJPWVVOJHEFFG-GRQYFYPSSA-N
Mol Weight 558.46 g/mol
Molecular Formula C27H31IN2O3
Exact Mass 558.137938 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BGooLLR1vKG
Name 2-(1-adamantyl)-N'-((E)-{3-[(4-iodophenoxy)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/C27H31IN2O3/c1-32-25-7-2-18(11-22(25)17-33-24-5-3-23(28)4-6-24)16-29-30-26(31)15-27-12-19-8-20(13-27)10-21(9-19)14-27/h2-7,11,16,19-21H,8-10,12-15,17H2,1H3,(H,30,31)/b29-16+/t19-,20+,21-,27-
InChIKey FSJPWVVOJHEFFG-GRQYFYPSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19069
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/9134799; UBI_ID: UBI-019072
Synonyms 2-(1-adamantyl)-N'-({3-[(4-iodophenoxy)methyl]-4-methoxyphenyl}methylidene)acetohydrazide
Temperature 318 °C