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5-endo-Chlor-6-exo-(phenylselenyl)-endo-bicyclo-[2.2.2]-octan-2,3-dicarboxylic, anhydride
SpectraBase Compound ID GDp8m1QttEx
InChI InChI=1S/C16H15ClO3Se/c17-13-9-6-7-10(12-11(9)15(18)20-16(12)19)14(13)21-8-4-2-1-3-5-8/h1-5,9-14H,6-7H2/t9-,10-,11-,12-,13?,14?/m1/s1
InChIKey RJBRMYQSXCPOPP-XICYGGIUSA-N
Mol Weight 369.72 g/mol
Molecular Formula C16H15ClO3Se
Exact Mass 369.987494 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6funrB3h2V6
Name 5-endo-Chlor-6-exo-(phenylselenyl)-endo-bicyclo-[2.2.2]-octan-2,3-dicarboxylic, anhydride
CAS Registry Number 72444-04-3
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15ClO3Se
InChI InChI=1S/C16H15ClO3Se/c17-13-9-6-7-10(12-11(9)15(18)20-16(12)19)14(13)21-8-4-2-1-3-5-8/h1-5,9-14H,6-7H2/t9-,10-,11-,12-,13?,14?/m1/s1
InChIKey RJBRMYQSXCPOPP-XICYGGIUSA-N
Instrument Name SF = 080 MHz
Literature Reference J. Org. Chem. 45, 839 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3