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1-O-METHYL-5-(2-ACETOXY-8-HYDROXYTRIDECYL)-RESORCINOL
SpectraBase Compound ID 8JkPdr4qG6Y
InChI InChI=1S/C22H36O5/c1-4-5-7-10-19(24)11-8-6-9-12-21(27-17(2)23)14-18-13-20(25)16-22(15-18)26-3/h13,15-16,19,21,24-25H,4-12,14H2,1-3H3
InChIKey ZRBHQPSMRLKWPU-UHFFFAOYSA-N
Mol Weight 380.5 g/mol
Molecular Formula C22H36O5
Exact Mass 380.256274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6lpEP2mZm27
Name 1-O-METHYL-5-(2-ACETOXY-8-HYDROXYTRIDECYL)-RESORCINOL
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H36O5
InChI InChI=1S/C22H36O5/c1-4-5-7-10-19(24)11-8-6-9-12-21(27-17(2)23)14-18-13-20(25)16-22(15-18)26-3/h13,15-16,19,21,24-25H,4-12,14H2,1-3H3
InChIKey ZRBHQPSMRLKWPU-UHFFFAOYSA-N
Literature Reference Author L.M.CANEDO,J.M.M.D.CORRAL,A.S.FELICIANO
Literature Reference Citation PHYTOCHEM.,44,1559(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00755-8
Molecular Weight 380.525 g/mol
Solvent CDCl3
Source File Reference UWAN118