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O-[2'-HYDROXY-3'-(2''-HEPTENYLOXY)]-PROPYL_UNDECANOATE
SpectraBase Compound ID HVTfvydEXxJ
InChI InChI=1S/C21H40O4/c1-3-5-7-9-10-11-12-14-16-21(23)25-19-20(22)18-24-17-15-13-8-6-4-2/h13,15,20,22H,3-12,14,16-19H2,1-2H3/b15-13-
InChIKey AQZFORIMCWMRNP-SQFISAMPSA-N
Mol Weight 356.5 g/mol
Molecular Formula C21H40O4
Exact Mass 356.29266 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G0FaLcASmWJ
Name O-[2'-HYDROXY-3'-(2''-HEPTENYLOXY)]-PROPYL_UNDECANOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H40O4
InChI InChI=1S/C21H40O4/c1-3-5-7-9-10-11-12-14-16-21(23)25-19-20(22)18-24-17-15-13-8-6-4-2/h13,15,20,22H,3-12,14,16-19H2,1-2H3/b15-13-
InChIKey AQZFORIMCWMRNP-SQFISAMPSA-N
Literature Reference Author S.FAIZI,B.S.SIDDIQUI,R.SALEEM,K.AFTAB,F.SHAHEEN,A.GILANI
Literature Reference Citation PLANTA.MED.,64,225(1998)
Literature Reference DOI 10.1055/s-2006-957414
Molecular Weight 356.546 g/mol
Solvent CDCl3
Source File Reference UIAP1119