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LFJHLJDNHVZPGH-FUOBPZOVSA-N
SpectraBase Compound ID 9yBIvKeYcYM
InChI InChI=1S/C20H32O3/c1-13-6-5-10-20(4)18(23-20)17(22)15-8-7-14(2)19(3,11-9-13)16(15)12-21/h6,14-16,18,21H,5,7-12H2,1-4H3/b13-6-/t14-,15-,16+,18+,19+,20-/m0/s1
InChIKey LFJHLJDNHVZPGH-FUOBPZOVSA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 84784mqnGK4
Name LFJHLJDNHVZPGH-FUOBPZOVSA-N
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-13-6-5-10-20(4)18(23-20)17(22)15-8-7-14(2)19(3,11-9-13)16(15)12-21/h6,14-16,18,21H,5,7-12H2,1-4H3/b13-6-/t14-,15-,16+,18+,19+,20-/m0/s1
InChIKey LFJHLJDNHVZPGH-FUOBPZOVSA-N
Literature Reference Author M.SUGANO,A.SATO,Y.IIJIMA,K.FURUYA,H.HARUYAMA,K.YODA,T.HATA
Literature Reference Citation J.ORG.CHEM.,59,564(1994)
Literature Reference DOI 10.1021/jo00082a012
Molecular Weight 320.472 g/mol
Solvent CD3OD
Source File Reference UWMZ2127