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DPKLHUJIQNJYBQ-MJNWLPMTSA-N

View entire compound with spectra: 1 NMR

DPKLHUJIQNJYBQ-MJNWLPMTSA-N
SpectraBase Compound ID JgAuh68ARiY
InChI InChI=1S/C15H20O4/c1-9-3-5-11-12(8-16)15(18)19-14(11)7-10(2)13(17)6-4-9/h4,10,14,16H,3,5-8H2,1-2H3/b9-4+/t10-,14-/m1/s1
InChIKey DPKLHUJIQNJYBQ-MJNWLPMTSA-N
Mol Weight 264.32 g/mol
Molecular Formula C15H20O4
Exact Mass 264.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3tqYNN8Vv4w
Name DPKLHUJIQNJYBQ-MJNWLPMTSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20O4
InChI InChI=1S/C15H20O4/c1-9-3-5-11-12(8-16)15(18)19-14(11)7-10(2)13(17)6-4-9/h4,10,14,16H,3,5-8H2,1-2H3/b9-4+/t10-,14-/m1/s1
InChIKey DPKLHUJIQNJYBQ-MJNWLPMTSA-N
Literature Reference Author J.A.MARCO,J.F.S.CERVERA,F.SANCENON,M.ARNO,J.V.XIRAU
Literature Reference Citation PHYTOCHEM.,37,1095(1994)
Literature Reference DOI 10.1016/S0031-9422(00)89536-9
Molecular Weight 264.321 g/mol
Solvent CDCl3
Source File Reference UWLU23611