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3a-Acetyl-cuauhtemone
SpectraBase Compound ID 1ifncnXrWhP
InChI InChI=1S/C17H26O4/c1-10(2)12-8-14-16(4,9-13(12)19)7-6-15(17(14,5)20)21-11(3)18/h14-15,20H,6-9H2,1-5H3
InChIKey GKCUTERFTPOUJM-UHFFFAOYSA-N
Mol Weight 294.39 g/mol
Molecular Formula C17H26O4
Exact Mass 294.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 64hnXWFnCXT
Name 3a-Acetyl-cuauhtemone
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H26O4
InChI InChI=1S/C17H26O4/c1-10(2)12-8-14-16(4,9-13(12)19)7-6-15(17(14,5)20)21-11(3)18/h14-15,20H,6-9H2,1-5H3
InChIKey GKCUTERFTPOUJM-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference F.J. Arriaga, J. Borges-Delcastillo, Magn. Res. Chem. 23, 487 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3