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KQEADOUDJYBGFC-GQIGNIDQSA-N

View entire compound with spectra: 1 NMR

KQEADOUDJYBGFC-GQIGNIDQSA-N
SpectraBase Compound ID 3clNMRfk17m
InChI InChI=1S/C15H22O3/c1-9-8-14-13(11(3)15(17)18-14)7-6-12(9)5-4-10(2)16/h6,9-10,13-14,16H,3-5,7-8H2,1-2H3/t9-,10?,13+,14-/m0/s1
InChIKey KQEADOUDJYBGFC-GQIGNIDQSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1emb3m6FoxJ
Name KQEADOUDJYBGFC-GQIGNIDQSA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O3
InChI InChI=1S/C15H22O3/c1-9-8-14-13(11(3)15(17)18-14)7-6-12(9)5-4-10(2)16/h6,9-10,13-14,16H,3-5,7-8H2,1-2H3/t9-,10?,13+,14-/m0/s1
InChIKey KQEADOUDJYBGFC-GQIGNIDQSA-N
Literature Reference Author J.A.MARCO,J.F.SANZ-CERVERA,J.CORRAL,M.CARDA,J.JAKUPOVIC
Literature Reference Citation PHYTOCHEM.,34,1569(1993)
Literature Reference DOI 10.1016/S0031-9422(00)90847-1
Molecular Weight 250.338 g/mol
Solvent CDCl3
Source File Reference UWLU20754