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2,4-diiodo-6-((E)-{[4-(1-naphthylmethyl)-1-piperazinyl]imino}methyl)phenol

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2,4-diiodo-6-((E)-{[4-(1-naphthylmethyl)-1-piperazinyl]imino}methyl)phenol
SpectraBase Compound ID 5sD6ckJXZE7
InChI InChI=1S/C22H21I2N3O/c23-19-12-18(22(28)21(24)13-19)14-25-27-10-8-26(9-11-27)15-17-6-3-5-16-4-1-2-7-20(16)17/h1-7,12-14,28H,8-11,15H2/b25-14+
InChIKey PVMYFFZPACJSGY-AFUMVMLFSA-N
Mol Weight 597.24 g/mol
Molecular Formula C22H21I2N3O
Exact Mass 596.977402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxrbcXrPFfs
Name 2,4-diiodo-6-((E)-{[4-(1-naphthylmethyl)-1-piperazinyl]imino}methyl)phenol
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/C22H21I2N3O/c23-19-12-18(22(28)21(24)13-19)14-25-27-10-8-26(9-11-27)15-17-6-3-5-16-4-1-2-7-20(16)17/h1-7,12-14,28H,8-11,15H2/b25-14+
InChIKey PVMYFFZPACJSGY-AFUMVMLFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3581
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: D12958; Labnumber: GRES-00990; SBI_ID: SBI-003583
Synonyms 2,4-diiodo-6-({[4-(1-naphthylmethyl)-1-piperazinyl]imino}methyl)phenol
Temperature 315 °C