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3-(1,1-Dimethyl-allyl)-osthenol

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3-(1,1-Dimethyl-allyl)-osthenol
SpectraBase Compound ID 98rmQiTsCTc
InChI InChI=1S/C19H22O3/c1-6-19(4,5)15-11-13-8-10-16(20)14(9-7-12(2)3)17(13)22-18(15)21/h6-8,10-11,20H,1,9H2,2-5H3
InChIKey OADVDWQKPBLBPY-UHFFFAOYSA-N
Mol Weight 298.38 g/mol
Molecular Formula C19H22O3
Exact Mass 298.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5hMD1nDFR31
Name 3-(1,1-Dimethyl-allyl)-osthenol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22O3
InChI InChI=1S/C19H22O3/c1-6-19(4,5)15-11-13-8-10-16(20)14(9-7-12(2)3)17(13)22-18(15)21/h6-8,10-11,20H,1,9H2,2-5H3
InChIKey OADVDWQKPBLBPY-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference F.A. Macias, F. Rodriguez-Luis, Magn. Res. Chem. 28, 732 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3