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

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3-(1,1-Dimethyl-allyl)-osthenol acetate
SpectraBase Compound ID FsZuBBkdoWr
InChI InChI=1S/C21H24O4/c1-7-21(5,6)17-12-15-9-11-18(24-14(4)22)16(10-8-13(2)3)19(15)25-20(17)23/h7-9,11-12H,1,10H2,2-6H3
InChIKey OHFKFMOFKFDGNV-UHFFFAOYSA-N
Mol Weight 340.42 g/mol
Molecular Formula C21H24O4
Exact Mass 340.167459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JFkMNrkWcmh
Name 3-(1,1-Dimethyl-allyl)-osthenol acetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H24O4
InChI InChI=1S/C21H24O4/c1-7-21(5,6)17-12-15-9-11-18(24-14(4)22)16(10-8-13(2)3)19(15)25-20(17)23/h7-9,11-12H,1,10H2,2-6H3
InChIKey OHFKFMOFKFDGNV-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