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4',5'-Dehydro-juvabione

View entire compound with spectra: 9 NMR, and 4 MS (GC)

4',5'-Dehydro-juvabione
SpectraBase Compound ID 7H1R6cyrLmh
InChI InChI=1S/C16H24O3/c1-11(2)9-15(17)10-12(3)13-5-7-14(8-6-13)16(18)19-4/h7,9,12-13H,5-6,8,10H2,1-4H3
InChIKey DEMNMQDWPCIOLA-UHFFFAOYSA-N
Mol Weight 264.36 g/mol
Molecular Formula C16H24O3
Exact Mass 264.172545 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7MMMGXK3oS4
Name 4',5'-Dehydro-epijuvabione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H24O3
InChI InChI=1S/C16H24O3/c1-11(2)9-15(17)10-12(3)13-5-7-14(8-6-13)16(18)19-4/h7,9,12-13H,5-6,8,10H2,1-4H3
InChIKey DEMNMQDWPCIOLA-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference J. Manville, K. Bock, E. Rudolf, Phytochem. 16, 1967 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3