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(1R,2S,7S,10S,12S)-2,6,6,10,12-Pentamethyl-tetracyclo(10.2.1.0/1,10/.0/2,7/)eicosan-13-one

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(1R,2S,7S,10S,12S)-2,6,6,10,12-Pentamethyl-tetracyclo(10.2.1.0/1,10/.0/2,7/)eicosan-13-one
SpectraBase Compound ID KWdaYZAnfPK
InChI InChI=1S/C20H32O/c1-16(2)8-6-9-19(5)14(16)7-10-18(4)12-17(3)13-20(18,19)11-15(17)21/h14H,6-13H2,1-5H3
InChIKey YMHCPZGYUNUQQW-UHFFFAOYSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 47oMO3HURjP
Name (1R,2S,7S,10S,12S)-2,6,6,10,12-Pentamethyl-tetracyclo(10.2.1.0/1,10/.0/2,7/)eicosan-13-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-16(2)8-6-9-19(5)14(16)7-10-18(4)12-17(3)13-20(18,19)11-15(17)21/h14H,6-13H2,1-5H3
InChIKey YMHCPZGYUNUQQW-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