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LABD-7(8),14-DIEN-6-ON-13-OL
SpectraBase Compound ID UDi94ZMZDd
InChI InChI=1S/C20H32O2/c1-7-19(5,22)12-9-15-14(2)13-16(21)17-18(3,4)10-8-11-20(15,17)6/h7,13,15,17,22H,1,8-12H2,2-6H3/t15-,17?,19+,20+/m1/s1
InChIKey SGKBPTZDIUXCMW-WJABJETASA-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 5aiTC8ESRWc
Name LABD-7(8),14-DIEN-6-ON-13-OL
Comments =
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32O2
InChI InChI=1S/C20H32O2/c1-7-19(5,22)12-9-15-14(2)13-16(21)17-18(3,4)10-8-11-20(15,17)6/h7,13,15,17,22H,1,8-12H2,2-6H3/t15-,17?,19+,20+/m1/s1
InChIKey SGKBPTZDIUXCMW-WJABJETASA-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