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ALPHA-GIBANOL-6-ONE
SpectraBase Compound ID d026AY1c6L
InChI InChI=1S/C20H32O2/c1-17(2)7-5-8-19(4)14-6-9-18(3)10-11-20(14,16(18)22)12-13(21)15(17)19/h14-16,22H,5-12H2,1-4H3/t14-,15?,16+,18+,19-,20-/m0/s1
InChIKey ATQGORWMNIEWIU-GEPNQOQGSA-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 6xiCtBcFtwE
Name ALPHA-GIBANOL-6-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32O2
InChI InChI=1S/C20H32O2/c1-17(2)7-5-8-19(4)14-6-9-18(3)10-11-20(14,16(18)22)12-13(21)15(17)19/h14-16,22H,5-12H2,1-4H3/t14-,15?,16+,18+,19-,20-/m0/s1
InChIKey ATQGORWMNIEWIU-GEPNQOQGSA-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