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

*Links on SpectraBase are not permalinks.

2-exo-(Bis(acetoxy)-thallium)-3-exo-acetoxy-benzonorborn-5-ene

View entire compound with spectra: 4 NMR

2-exo-(Bis(acetoxy)-thallium)-3-exo-acetoxy-benzonorborn-5-ene
SpectraBase Compound ID EKuB7b5oZHi
InChI InChI=1S/C13H13O2.2C2H4O2.Tl/c1-8(14)15-13-7-9-6-12(13)11-5-3-2-4-10(9)11;2*1-2(3)4;/h2-5,7,9,12-13H,6H2,1H3;2*1H3,(H,3,4);/q;;;+2/p-2/t9-,12+,13-;;;/m1.../s1
InChIKey LARXSEMZWDIYLK-CEVMQMJISA-L
Mol Weight 523.71 g/mol
Molecular Formula C17H19O6Tl
Exact Mass 524.09259 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 EVm1Rkrg5MA
Name 2-exo-(Bis(acetoxy)-thallium)-3-exo-acetoxy-benzonorborn-5-ene
CAS Registry Number 53395-47-4
Comments J(2,18) IS DUE TO COUPLING WITH TL-203, ALL OTHER VALUES RESULT FROM COUPLING WITH TL-205
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H19O6Tl
InChI InChI=1S/C13H13O2.2C2H4O2.Tl/c1-8(14)15-13-7-9-6-12(13)11-5-3-2-4-10(9)11;2*1-2(3)4;/h2-5,7,9,12-13H,6H2,1H3;2*1H3,(H,3,4);/q;;;+2/p-2/t9-,12+,13-;;;/m1.../s1
InChIKey LARXSEMZWDIYLK-CEVMQMJISA-L
Instrument Name Jeol PFT-100
Literature Reference I. Morishima, T. Inubishi, S. Uemura, J. Am. Chem. Soc. 100, 354 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine