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(1RS, 5RS,6RS,11Sr)-5-phenyl-6-methoxycarbonyl-3,3-dimethyl-10-oxa-tricyclo(5.3.1.0/5,11/)undec-7-en-9-one
SpectraBase Compound ID FfGze5fM49N
InChI InChI=1S/C20H22O4/c1-19(2)10-14-16-13(9-15(21)24-14)17(18(22)23-3)20(16,11-19)12-7-5-4-6-8-12/h4-9,14,16-17H,10-11H2,1-3H3
InChIKey AEKAJIULPOMZOJ-UHFFFAOYSA-N
Mol Weight 326.39 g/mol
Molecular Formula C20H22O4
Exact Mass 326.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9dkLdrrdovG
Name (1RS, 5RS,6RS,11Sr)-5-phenyl-6-methoxycarbonyl-3,3-dimethyl-10-oxa-tricyclo(5.3.1.0/5,11/)undec-7-en-9-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22O4
InChI InChI=1S/C20H22O4/c1-19(2)10-14-16-13(9-15(21)24-14)17(18(22)23-3)20(16,11-19)12-7-5-4-6-8-12/h4-9,14,16-17H,10-11H2,1-3H3
InChIKey AEKAJIULPOMZOJ-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference M. Yoshida, Y. Hidaka, Y. Nawata, J. Am. Chem. Soc. 110, 1232 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3