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MGOQTAWTIFNZPD-DZBHQSCQSA-N
SpectraBase Compound ID 6kV8x5bjbyT
InChI InChI=1S/C19H32O2/c1-17(2)9-5-10-19(4)15(17)8-11-18(3)12-14(21)13(20)6-7-16(18)19/h14-16,21H,5-12H2,1-4H3/t14-,15+,16+,18+,19+/m1/s1
InChIKey MGOQTAWTIFNZPD-DZBHQSCQSA-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 HgD6aLXq9rT
Name MGOQTAWTIFNZPD-DZBHQSCQSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32O2
InChI InChI=1S/C19H32O2/c1-17(2)9-5-10-19(4)15(17)8-11-18(3)12-14(21)13(20)6-7-16(18)19/h14-16,21H,5-12H2,1-4H3/t14-,15+,16+,18+,19+/m1/s1
InChIKey MGOQTAWTIFNZPD-DZBHQSCQSA-N
Literature Reference Author A.RUDI,H.SHALOM,M.SCHLEYER,Y.BENAYAHU,Y.KASHMAN
Literature Reference Citation J.NAT.PROD.,67,106(2004)
Literature Reference DOI 10.1021/np030261x
Molecular Weight 292.462 g/mol
Solvent CDCl3
Source File Reference UWSP648