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8-ALPHA,13S-EPOXY-15-NOR-LABDAN-14-AL
SpectraBase Compound ID 1izGYdiDbLe
InChI InChI=1S/C19H32O2/c1-16(2)9-6-10-18(4)14(16)8-12-19(5)15(18)7-11-17(3,13-20)21-19/h13-15H,6-12H2,1-5H3/t14-,15?,17-,18-,19+/m0/s1
InChIKey FJOBDTNZFDYPQA-ZFSFWUJJSA-N
Mol Weight 292.5 g/mol
Molecular Formula C19H32O2
Exact Mass 292.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HA8UIueUEMM
Name 8-ALPHA,13S-EPOXY-15-NOR-LABDAN-14-AL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32O2
InChI InChI=1S/C19H32O2/c1-16(2)9-6-10-18(4)14(16)8-12-19(5)15(18)7-11-17(3,13-20)21-19/h13-15H,6-12H2,1-5H3/t14-,15?,17-,18-,19+/m0/s1
InChIKey FJOBDTNZFDYPQA-ZFSFWUJJSA-N
Literature Reference Author I.RIVERO-CRUZ,J.L.TREJO,M.I.AGUILAR,R.BYE,R.MATA
Literature Reference Citation PLANTA.MED.,66,734(2000)
Literature Reference DOI 10.1055/s-2000-9783
Molecular Weight 292.462 g/mol
Solvent CDCl3
Source File Reference UIAP1501