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(8ALPHA,13ALPHA)-ROSA-5(10),15-DIENE
SpectraBase Compound ID 4p2SA0wL4od
InChI InChI=1S/C20H32/c1-6-19(4)12-13-20(5)15(14-19)9-10-16-17(20)8-7-11-18(16,2)3/h6,15H,1,7-14H2,2-5H3/t15-,19-,20-/m0/s1
InChIKey XLQFULDKFPTYLT-YSSFQJQWSA-N
Mol Weight 272.5 g/mol
Molecular Formula C20H32
Exact Mass 272.250401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fjl3qfmOfLH
Name (8ALPHA,13ALPHA)-ROSA-5(10),15-DIENE
Comments p
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32
InChI InChI=1S/C20H32/c1-6-19(4)12-13-20(5)15(14-19)9-10-16-17(20)8-7-11-18(16,2)3/h6,15H,1,7-14H2,2-5H3/t15-,19-,20-/m0/s1
InChIKey XLQFULDKFPTYLT-YSSFQJQWSA-N
Instrument Name Bruker WM-250
Literature Reference A.M.MOISEENKOV, V.A.DRAGAN, V.V.VESELOVSKY, A.S.SHASHKOV (1991) Izv.Akad.NaukSSSR(Russ. Lang.): N8, 1896-1905.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d