For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,4-diiodo-6-[(E)-(phenylimino)methyl]phenol
SpectraBase Compound ID 4zo3Ff3kAvD
InChI InChI=1S/C13H9I2NO/c14-10-6-9(13(17)12(15)7-10)8-16-11-4-2-1-3-5-11/h1-8,17H/b16-8+
InChIKey IVVXUTNDNOPNIZ-LZYBPNLTSA-N
Mol Weight 449.03 g/mol
Molecular Formula C13H9I2NO
Exact Mass 448.877354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID A4k5fONUHhy
Name 2,4-diiodo-6-[(E)-(phenylimino)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/C13H9I2NO/c14-10-6-9(13(17)12(15)7-10)8-16-11-4-2-1-3-5-11/h1-8,17H/b16-8+
InChIKey IVVXUTNDNOPNIZ-LZYBPNLTSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_388
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: ZI/7071415; Labnumber: LD-1200633; IOH_ID: IOH-000389
Synonyms 2,4-diiodo-6-[(phenylimino)methyl]phenol
Temperature 297 °C