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5,5-Di-(para-chlorophenyl)-4-oxa-endo-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one

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5,5-Di-(para-chlorophenyl)-4-oxa-endo-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one
SpectraBase Compound ID Z5GBDQhXDS
InChI InChI=1S/C21H16Cl2O2/c22-16-7-3-14(4-8-16)21(15-5-9-17(23)10-6-15)19-13-2-1-12(11-13)18(19)20(24)25-21/h1-10,12-13,18-19H,11H2
InChIKey NYAOEQOFOBTMMN-UHFFFAOYSA-N
Mol Weight 371.26 g/mol
Molecular Formula C21H16Cl2O2
Exact Mass 370.052735 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 875dkFRNrDq
Name 5,5-Di-(para-chlorophenyl)-4-oxa-exo-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H16Cl2O2
InChI InChI=1S/C21H16Cl2O2/c22-16-7-3-14(4-8-16)21(15-5-9-17(23)10-6-15)19-13-2-1-12(11-13)18(19)20(24)25-21/h1-10,12-13,18-19H,11H2
InChIKey NYAOEQOFOBTMMN-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference Tetrahedron 40, 1809 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3