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(1R,2S,7S,10S,12S)-2,6,6,10,12-Pentamethyl-13-oxa-tetracyclo(10.3.1.0/1,10/.0/2,7/)heneicosan-14-one
SpectraBase Compound ID 3BFLlxfcHSi
InChI InChI=1S/C20H32O2/c1-16(2)8-6-9-19(5)14(16)7-10-17(3)12-18(4)13-20(17,19)11-15(21)22-18/h14H,6-13H2,1-5H3
InChIKey BJBBXZVQXITQAC-UHFFFAOYSA-N
Mol Weight 304.5 g/mol
Molecular Formula C20H32O2
Exact Mass 304.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AcErWZ0Abdq
Name (1R,2S,7S,10S,12S)-2,6,6,10,12-Pentamethyl-13-oxa-tetracyclo(10.3.1.0/1,10/.0/2,7/)heneicosan-14-one
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Formula C20H32O2
InChI InChI=1S/C20H32O2/c1-16(2)8-6-9-19(5)14(16)7-10-17(3)12-18(4)13-20(17,19)11-15(21)22-18/h14H,6-13H2,1-5H3
InChIKey BJBBXZVQXITQAC-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference P.F. Vlad, N.D. Ungur, Tetrahedron 39, 3947 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3