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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/)eicosane

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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/)eicosane
SpectraBase Compound ID 5CDnG1ET3XI
InChI InChI=1S/C20H34/c1-16(2)8-6-9-19(5)15(16)7-10-18(4)13-17(3)11-12-20(18,19)14-17/h15H,6-14H2,1-5H3
InChIKey FUPVXKNJNFYIMB-UHFFFAOYSA-N
Mol Weight 274.5 g/mol
Molecular Formula C20H34
Exact Mass 274.266051 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10f54jdQDw2
Name (1R,2S,7S,10S,12S)-2,6,6,10,12-Pentamethyl-tetracyclo(10.2.1.0/1,10/.0/2,7/)eicosane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H34
InChI InChI=1S/C20H34/c1-16(2)8-6-9-19(5)15(16)7-10-18(4)13-17(3)11-12-20(18,19)14-17/h15H,6-14H2,1-5H3
InChIKey FUPVXKNJNFYIMB-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