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(R,S)-Juvabione

View entire compound with spectra: 6 NMR, and 3 MS (GC)

(R,S)-Juvabione
SpectraBase Compound ID K2Y3KPTVeyK
InChI InChI=1S/C16H26O3/c1-11(2)9-15(17)10-12(3)13-5-7-14(8-6-13)16(18)19-4/h7,11-13H,5-6,8-10H2,1-4H3
InChIKey IIWNDLDEVPJIBT-UHFFFAOYSA-N
Mol Weight 266.38 g/mol
Molecular Formula C16H26O3
Exact Mass 266.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1P8OYeS5er0
Name (R,S)-Juvabione
CAS Registry Number 82079-50-3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H26O3
InChI InChI=1S/C16H26O3/c1-11(2)9-15(17)10-12(3)13-5-7-14(8-6-13)16(18)19-4/h7,11-13H,5-6,8-10H2,1-4H3
InChIKey IIWNDLDEVPJIBT-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference J.F. Manville, K. Bock, Org. Magn. Resonance 9, 596 (1977).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3