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PARRYIN

View entire compound with spectra: 1 NMR

PARRYIN
SpectraBase Compound ID EKfuGEfmafC
InChI InChI=1S/C20H32O2/c1-6-18(4)12-13-20(22)16(18)14(21)8-9-15-17(2,3)10-7-11-19(15,20)5/h6,15-16,22H,1,7-13H2,2-5H3/t15-,16-,18-,19-,20+/m0/s1
InChIKey VYYJKKMWUSVWTL-CZKCSJLSSA-N
Mol Weight 304.5 g/mol
Molecular Formula C20H32O2
Exact Mass 304.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IaeXqmgMYdN
Name PARRYIN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O2
InChI InChI=1S/C20H32O2/c1-6-18(4)12-13-20(22)16(18)14(21)8-9-15-17(2,3)10-7-11-19(15,20)5/h6,15-16,22H,1,7-13H2,2-5H3/t15-,16-,18-,19-,20+/m0/s1
InChIKey VYYJKKMWUSVWTL-CZKCSJLSSA-N
Literature Reference Author E.M.G.TOUCHE,E.G.LOPEZ,A.P.REYES,H.SANCHEZ,F.HONECKER,H.ACHE NBACH
Literature Reference Citation PHYTOCHEM.,45,387(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00807-2
Molecular Weight 304.473 g/mol
Solvent CDCl3
Source File Reference UWSP1370