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POMIFERIN A
SpectraBase Compound ID 15IchMcSze1
InChI InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3/t18?,19-,20+/m1/s1
InChIKey WSKGRAGZAQRSED-HUSUDBNBSA-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 i5fynAxskf
Name DEHYDROABIETINOL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H30O
InChI InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3/t18?,19-,20+/m1/s1
InChIKey WSKGRAGZAQRSED-HUSUDBNBSA-N
Instrument Name Bruker HX-90
Literature Reference A.I.REZVUKHIN, I.V.SOLOMENNIKOVA, E.N.SHMIDT, N.V.AVDYUKOVA (1979)Izv.Akad.Nauk SSSR(Russ. Lang.): N12, 2678-2685.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d