John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1FXqRkGeV4C SpectraBase Spectrum ID=29OGN6isgFE

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PARKEYL-ACETATE
SpectraBase Compound ID 1FXqRkGeV4C
InChI InChI=1S/C32H52O2/c1-21(2)11-10-12-22(3)24-15-19-32(9)26-13-14-27-29(5,6)28(34-23(4)33)17-18-30(27,7)25(26)16-20-31(24,32)8/h11,16,22,24,26-28H,10,12-15,17-20H2,1-9H3/t22-,24-,26-,27+,28+,30-,31-,32+/m1/s1
InChIKey LUYVRICDGSTYQC-ALOSQCKVSA-N
Mol Weight 468.8 g/mol
Molecular Formula C32H52O2
Exact Mass 468.396731 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29OGN6isgFE
Name PARKEYL-ACETATE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52O2
InChI InChI=1S/C32H52O2/c1-21(2)11-10-12-22(3)24-15-19-32(9)26-13-14-27-29(5,6)28(34-23(4)33)17-18-30(27,7)25(26)16-20-31(24,32)8/h11,16,22,24,26-28H,10,12-15,17-20H2,1-9H3/t22-,24-,26-,27+,28+,30-,31-,32+/m1/s1
InChIKey LUYVRICDGSTYQC-ALOSQCKVSA-N
Literature Reference Author T.K.WU,M.T.YU,Y.T.LIU,C.H.CHANG,H.J.WANG,E.W.G.DIAU
Literature Reference Citation ORG.LETTERS,8,1319(2006)
Literature Reference DOI 10.1021/ol053134w
Molecular Weight 468.764 g/mol
Sample ID 40043
Solvent CDCl3
SpectraBase Batch ID 1tjb5EyWDRC