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7-(1,1-Dimethyl-propynyl)-osthenol

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7-(1,1-Dimethyl-propynyl)-osthenol
SpectraBase Compound ID 3ACBD7MGsYg
InChI InChI=1S/C19H20O3/c1-6-19(4,5)22-16-11-8-14-9-12-17(20)21-18(14)15(16)10-7-13(2)3/h1,7-9,11-12H,10H2,2-5H3
InChIKey JLIOMNWILLOVQS-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C19H20O3
Exact Mass 296.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FL4Ih5kqH8Z
Name 7-(1,1-Dimethyl-propynyl)-osthenol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20O3
InChI InChI=1S/C19H20O3/c1-6-19(4,5)22-16-11-8-14-9-12-17(20)21-18(14)15(16)10-7-13(2)3/h1,7-9,11-12H,10H2,2-5H3
InChIKey JLIOMNWILLOVQS-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