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2-{(E)-[(4-benzyl-1-piperazinyl)imino]methyl}-4,6-diiodophenol
SpectraBase Compound ID 9yZix5XpsnX
InChI InChI=1S/C18H19I2N3O/c19-16-10-15(18(24)17(20)11-16)12-21-23-8-6-22(7-9-23)13-14-4-2-1-3-5-14/h1-5,10-12,24H,6-9,13H2/b21-12+
InChIKey HJYWSHICQQSOGO-CIAFOILYSA-N
Mol Weight 547.18 g/mol
Molecular Formula C18H19I2N3O
Exact Mass 546.961752 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2fxrXbg47PP
Name 2-{(E)-[(4-benzyl-1-piperazinyl)imino]methyl}-4,6-diiodophenol
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/C18H19I2N3O/c19-16-10-15(18(24)17(20)11-16)12-21-23-8-6-22(7-9-23)13-14-4-2-1-3-5-14/h1-5,10-12,24H,6-9,13H2/b21-12+
InChIKey HJYWSHICQQSOGO-CIAFOILYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15282
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: C23858; Labnumber: UGRES-01995; SBI_ID: SBI-015285
Synonyms 2-{[(4-benzyl-1-piperazinyl)imino]methyl}-4,6-diiodophenol
Temperature 318 °C