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

*Links on SpectraBase are not permalinks.

VUDYCERNYBOPPQ-UHFFFAOYSA-N

View entire compound with spectra: 3 NMR

VUDYCERNYBOPPQ-UHFFFAOYSA-N
SpectraBase Compound ID LArMg0HZo0i
InChI InChI=1S/C14H12I2O2/c1-9-7-12(15)14(13(16)8-9)18-11-5-3-10(17-2)4-6-11/h3-8H,1-2H3
InChIKey VUDYCERNYBOPPQ-UHFFFAOYSA-N
Mol Weight 466.06 g/mol
Molecular Formula C14H12I2O2
Exact Mass 465.89267 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID FpUyAeSpjYO
Name 4-(4-Methoxy-phenoxy)-3,5-diiodo-toluene
CAS Registry Number 67809-27-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H12I2O2
InChI InChI=1S/C14H12I2O2/c1-9-7-12(15)14(13(16)8-9)18-11-5-3-10(17-2)4-6-11/h3-8H,1-2H3
InChIKey VUDYCERNYBOPPQ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference P.H. Mazzocchi, H.L. Ammon, Org. Magn. Resonance 11, 143 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3