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LABD-7,13,14-TRIEN-6-ONE
SpectraBase Compound ID GxbWkOJ1YOu
InChI InChI=1S/C20H30O/c1-7-14(2)9-10-16-15(3)13-17(21)18-19(4,5)11-8-12-20(16,18)6/h7,13,16,18H,1-2,8-12H2,3-6H3/t16-,18?,20+/m1/s1
InChIKey NNOGQRHKBOJBQO-OWLZILENSA-N
Mol Weight 286.46 g/mol
Molecular Formula C20H30O
Exact Mass 286.229666 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H7YADZjH9Au
Name LABD-7,13,14-TRIEN-6-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H30O
InChI InChI=1S/C20H30O/c1-7-14(2)9-10-16-15(3)13-17(21)18-19(4,5)11-8-12-20(16,18)6/h7,13,16,18H,1-2,8-12H2,3-6H3/t16-,18?,20+/m1/s1
InChIKey NNOGQRHKBOJBQO-OWLZILENSA-N
Instrument Name Bruker AC-200
Literature Reference G.F.CHERNENKO, E.A.KOBZAR, N.F.SALAKHUTDINOV, E.N.SHMIDT, I.YU.BAGRYANSKAYA,YU.V.GATILOV (1991) Khim.Prirodnykh Soed.(Russ. Lang.): N5, 657-667.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d