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

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2,4-diiodo-6-((E)-{[4-(4-methylbenzyl)-1-piperazinyl]imino}methyl)phenol
SpectraBase Compound ID 12HcAvNEdIM
InChI InChI=1S/C19H21I2N3O/c1-14-2-4-15(5-3-14)13-23-6-8-24(9-7-23)22-12-16-10-17(20)11-18(21)19(16)25/h2-5,10-12,25H,6-9,13H2,1H3/b22-12+
InChIKey PZLRDLDQFILDBH-WSDLNYQXSA-N
Mol Weight 561.21 g/mol
Molecular Formula C19H21I2N3O
Exact Mass 560.977402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DIkY66CCTry
Name 2,4-diiodo-6-((E)-{[4-(4-methylbenzyl)-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/C19H21I2N3O/c1-14-2-4-15(5-3-14)13-23-6-8-24(9-7-23)22-12-16-10-17(20)11-18(21)19(16)25/h2-5,10-12,25H,6-9,13H2,1H3/b22-12+
InChIKey PZLRDLDQFILDBH-WSDLNYQXSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3559
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: D12900; Labnumber: GRES-00923; SBI_ID: SBI-003561
Synonyms 2,4-diiodo-6-({[4-(4-methylbenzyl)-1-piperazinyl]imino}methyl)phenol
Temperature 306 °C