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(R)-PEUCEDANOL
SpectraBase Compound ID BQKj5UScn1t
InChI InChI=1S/C14H16O5/c1-14(2,18)12(16)6-9-5-8-3-4-13(17)19-11(8)7-10(9)15/h3-5,7,12,15-16,18H,6H2,1-2H3/t12-/m0/s1
InChIKey WRTWKAQFZYXAEJ-LBPRGKRZSA-N
Mol Weight 264.28 g/mol
Molecular Formula C14H16O5
Exact Mass 264.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ETnEzpJdLi0
Name (+)-PEUCEDANOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H16O5
InChI InChI=1S/C14H16O5/c1-14(2,18)12(16)6-9-5-8-3-4-13(17)19-11(8)7-10(9)15/h3-5,7,12,15-16,18H,6H2,1-2H3/t12-/m0/s1
InChIKey WRTWKAQFZYXAEJ-LBPRGKRZSA-N
Literature Reference Author Y.IKESHIRO,I.MASE,Y.TOMITA
Literature Reference Citation PHYTOCHEM.,33,1543(1993)
Literature Reference DOI 10.1016/0031-9422(93)85132-B
Molecular Weight 264.278 g/mol
Solvent CD3OD