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CYICURFSCPGZJS-NRRUETGQSA-N

Compound with spectra: 1 NMR

CYICURFSCPGZJS-NRRUETGQSA-N
SpectraBase Compound ID DZfxaEb5vU0
InChI InChI=1S/C20H28O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,18,21H,1,5,7,9-11,13H2,2-4H3/t18?,19-,20+/m0/s1
InChIKey CYICURFSCPGZJS-NRRUETGQSA-N
Mol Weight 284.44 g/mol
Molecular Formula C20H28O
Exact Mass 284.214016 g/mol
Enantiomer InChIKey CYICURFSCPGZJS-HUSUDBNBSA-N

View Spectrum of CYICURFSCPGZJS-NRRUETGQSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
18-HYDROXY-ABIETA-8,11,13,15-TETRAENE
15,16-Didehydro-dehydro-abietol
16-Demethyl-15-oxo-dehydro-abietol
1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1..alpha..,4a..alpha..,10a..beta..)]-
ANGUSTANOL
Dehydroabietylamine acetate
Dehydrobietylamine
Abieta-8,11,13-trien-18-amine
(+)-Dehydroabietylamine
Dehydroabietylamine
Title Journal or Book Year
13C NMR Data for abieta-8,11,13-triene diterpenoids Magnetic Resonance in Chemistry 1994

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