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(4aS)-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one

Compound with spectra: 1 NMR

(4aS)-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one
SpectraBase Compound ID BZuNJo0WGaC
InChI InChI=1S/C20H28O/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(3,4)18(21)10-11-20(16,17)5/h6,8,12-13,17H,7,9-11H2,1-5H3/t17?,20-/m1/s1
InChIKey ANVLVIISBTWDRN-UUSAFJCLSA-N
Mol Weight 284.44 g/mol
Molecular Formula C20H28O
Exact Mass 284.214016 g/mol
Enantiomer InChIKey ANVLVIISBTWDRN-OZBJMMHXSA-N

View Spectrum of (4aS)-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
3-OXOABIETA-8,11,13-TRIENE
3-OXOABIETA-8,11,13-TRIENE
ABIETATRIEN-3B-OL
WTHUMSLQUHCWCH-AQCCAAQSSA-N
2-BROMOTETRAFLUOROPROPANOIC_ACID_DEHYDROABIETYLAMINE_SALT
Dehydroabietylamine acetate
(+)-Dehydroabietylnitrile
4ALPHA-NORDEHYDROABIETINOL
19-NORABIETA-8,11,13-TRIEN-4-OL
18-NORABIETA-8,11,13-TRIEN-4-OL
(+)-Dehydroabietylamine
Dehydrobietylamine
Title Journal or Book Year
13C NMR Data for abieta-8,11,13-triene diterpenoids Magnetic Resonance in Chemistry 1994

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