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2-exo-(Acetoxy-mercury)-3-exo-acetoxy-benzonorborn-5-ene
SpectraBase Compound ID ENMNL9J37fq
InChI InChI=1S/C13H13O2.C2H4O2.Hg/c1-8(14)15-13-7-9-6-12(13)11-5-3-2-4-10(9)11;1-2(3)4;/h2-5,7,9,12-13H,6H2,1H3;1H3,(H,3,4);/q;;+1/p-1/t9-,12+,13-;;/m1../s1
InChIKey JNJVYUHAMHBHME-QQONVCPTSA-M
Mol Weight 460.88 g/mol
Molecular Formula C15H16HgO4
Exact Mass 462.075503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LMo13BdVflG
Name 2-exo-(Acetoxy-mercury)-3-exo-acetoxy-benzonorborn-5-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16HgO4
InChI InChI=1S/C13H13O2.C2H4O2.Hg/c1-8(14)15-13-7-9-6-12(13)11-5-3-2-4-10(9)11;1-2(3)4;/h2-5,7,9,12-13H,6H2,1H3;1H3,(H,3,4);/q;;+1/p-1/t9-,12+,13-;;/m1../s1
InChIKey JNJVYUHAMHBHME-QQONVCPTSA-M
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 CDCl3