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ODORUFOARPLEEQ-UHBYSICCSA-N
SpectraBase Compound ID 9zWKvimP0HE
InChI InChI=1S/C21H32O/c1-18(2)8-5-9-19(3)14(18)7-11-20-13-21(10-4-6-15(20)21)17(22)12-16(19)20/h14-16H,4-13H2,1-3H3/t14-,15-,16+,19-,20+,21-/m0/s1
InChIKey ODORUFOARPLEEQ-UHBYSICCSA-N
Mol Weight 300.5 g/mol
Molecular Formula C21H32O
Exact Mass 300.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LX3AAzy088t
Name ODORUFOARPLEEQ-UHBYSICCSA-N
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O
InChI InChI=1S/C21H32O/c1-18(2)8-5-9-19(3)14(18)7-11-20-13-21(10-4-6-15(20)21)17(22)12-16(19)20/h14-16H,4-13H2,1-3H3/t14-,15-,16+,19-,20+,21-/m0/s1
InChIKey ODORUFOARPLEEQ-UHBYSICCSA-N
Literature Reference Author M.C.D.L.TORRE,I.GARCIA
Literature Reference Citation J.ORG.CHEM.,68,6611(2003)
Literature Reference DOI 10.1021/jo034177y
Molecular Weight 300.484 g/mol
Solvent CDCl3
Source File Reference UWLU28017