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PETDOJBZFDBZFR-YYQVHJBPSA-N

View entire compound with spectra: 1 NMR

PETDOJBZFDBZFR-YYQVHJBPSA-N
SpectraBase Compound ID 9A76i8nFwtG
InChI InChI=1S/C16H18O3/c1-13(2)15(11-7-4-8-12-17)19-16(18)14-9-5-3-6-10-14/h3-11,15,17H,1,12H2,2H3/b8-4+,11-7+/t15-/m1/s1
InChIKey PETDOJBZFDBZFR-YYQVHJBPSA-N
Mol Weight 258.32 g/mol
Molecular Formula C16H18O3
Exact Mass 258.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5elZ0gOpFqy
Name PETDOJBZFDBZFR-YYQVHJBPSA-N
Compound Number 41
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H18O3
InChI InChI=1S/C16H18O3/c1-13(2)15(11-7-4-8-12-17)19-16(18)14-9-5-3-6-10-14/h3-11,15,17H,1,12H2,2H3/b8-4+,11-7+/t15-/m1/s1
InChIKey PETDOJBZFDBZFR-YYQVHJBPSA-N
Literature Reference Author M.LAABASSI,L.TOUPET,R.GREE
Literature Reference Citation BULL.SOC.CHIM.FR.,129,47(1992)
Molecular Weight 258.317 g/mol
Solvent CDCl3
Source File Reference UWSK2162