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

*Links on SpectraBase are not permalinks.
2,2'-diiodo-3,3',5,5'-tetramethyl[1,1'-biphenyl]-4,4'-diol
SpectraBase Compound ID Fw5TIfACriq
InChI InChI=1S/C16H16I2O2/c1-7-5-11(13(17)9(3)15(7)19)12-6-8(2)16(20)10(4)14(12)18/h5-6,19-20H,1-4H3
InChIKey BDTNNSSWOBLIFM-UHFFFAOYSA-N
Mol Weight 494.11 g/mol
Molecular Formula C16H16I2O2
Exact Mass 493.92397 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 3Ln04JERh2M
Name 2,2'-diiodo-3,3',5,5'-tetramethyl[1,1'-biphenyl]-4,4'-diol
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/C16H16I2O2/c1-7-5-11(13(17)9(3)15(7)19)12-6-8(2)16(20)10(4)14(12)18/h5-6,19-20H,1-4H3
InChIKey BDTNNSSWOBLIFM-UHFFFAOYSA-N
NMR Offset 18.5786
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17695
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: 987/00005981; Labnumber: 987/00005981218873; VK_ID: VK-017700
Temperature 315 °C