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PENICILLENOL-A1
SpectraBase Compound ID u69YbdmIUS
InChI InChI=1S/C16H27NO4/c1-5-6-7-8-9-10(2)14(19)12-15(20)13(11(3)18)17(4)16(12)21/h10-11,13,18-19H,5-9H2,1-4H3/b14-12-/t10?,11?,13-/m0/s1
InChIKey KWUIFAHSOVLDLQ-QZDCTXLUSA-N
Mol Weight 297.4 g/mol
Molecular Formula C16H27NO4
Exact Mass 297.194008 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 50PoxUhXvVA
Name PENICILLENOL-A1
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H27NO4
InChI InChI=1S/C16H27NO4/c1-5-6-7-8-9-10(2)14(19)12-15(20)13(11(3)18)17(4)16(12)21/h10-11,13,18-19H,5-9H2,1-4H3/b14-12-/t10?,11?,13-/m0/s1
InChIKey KWUIFAHSOVLDLQ-QZDCTXLUSA-N
Literature Reference Author Z.J.LIN,Z.Y.LU,T.J.ZHU,Y.C.FANG,Q.Q.GU,W.M.ZHU
Literature Reference Citation CHEM.PHARM.BULL.,56,217(2008)
Literature Reference DOI 10.1248/cpb.56.217
Molecular Weight 297.395 g/mol
Sample ID 1290
Solvent CDCl3