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(2'R)-6-(2'-ACETOXYTRIDECYL)-2-METHOXY-1,4-DIHYDROXYBENZENE
SpectraBase Compound ID ATJ0Sf1blte
InChI InChI=1S/C22H36O5/c1-4-5-6-7-8-9-10-11-12-13-20(27-17(2)23)15-18-14-19(24)16-21(26-3)22(18)25/h14,16,20,24-25H,4-13,15H2,1-3H3/t20-/m1/s1
InChIKey BUSKLAHLACYAEW-HXUWFJFHSA-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 E0DZ6reDrw
Name (2'R)-6-(2'-ACETOXYTRIDECYL)-2-METHOXY-1,4-DIHYDROXYBENZENE
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/c1-4-5-6-7-8-9-10-11-12-13-20(27-17(2)23)15-18-14-19(24)16-21(26-3)22(18)25/h14,16,20,24-25H,4-13,15H2,1-3H3/t20-/m1/s1
InChIKey BUSKLAHLACYAEW-HXUWFJFHSA-N
Literature Reference Author H.S.CHANG,Y.J.LIN,S.J.LEE,C.W.YANG,W.Y.LIN,I.L.TSAI,I.S.CHEN
Literature Reference Citation PHYTOCHEM.,70,2064(2009)
Literature Reference DOI 10.1016/j.phytochem.2009.09.006
Molecular Weight 380.525 g/mol
Sample ID 65303
Solvent CDCl3