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2,4-diiodo-6-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]phenol

View entire compound with spectra: 1 NMR

2,4-diiodo-6-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]phenol
SpectraBase Compound ID Kfn03FQ2U4h
InChI InChI=1S/C9H6I2N4O/c10-7-1-6(9(16)8(11)2-7)3-14-15-4-12-13-5-15/h1-5,16H/b14-3+
InChIKey UVVONDVEIXSCOF-LZWSPWQCSA-N
Mol Weight 439.98 g/mol
Molecular Formula C9H6I2N4O
Exact Mass 439.863101 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ax5immWYJky
Name 2,4-diiodo-6-[(E)-(4H-1,2,4-triazol-4-ylimino)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/C9H6I2N4O/c10-7-1-6(9(16)8(11)2-7)3-14-15-4-12-13-5-15/h1-5,16H/b14-3+
InChIKey UVVONDVEIXSCOF-LZWSPWQCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_238
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: 602152RRVAS-137; Labnumber: 602152RRVAS-137; VK_ID: VK-000239
Synonyms 2,4-diiodo-6-[(4H-1,2,4-triazol-4-ylimino)methyl]phenol
Temperature 308 °C