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(RP)-(-)-TERT.-BUTYL-(PHENYL)-[(1E)-3-PHENYLPROP-1-ENYL]-PHOSPHINE-OXIDE
SpectraBase Compound ID LpwAufkuKsU
InChI InChI=1S/C19H23OP/c1-19(2,3)21(20,18-14-8-5-9-15-18)16-10-13-17-11-6-4-7-12-17/h4-12,14-16H,13H2,1-3H3/b16-10+
InChIKey ZRMFWSHAHKTXGM-MHWRWJLKSA-N
Mol Weight 298.37 g/mol
Molecular Formula C19H23OP
Exact Mass 298.148652 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4nb29piT6i6
Name (RP)-(-)-TERT.-BUTYL-(PHENYL)-[(1E)-3-PHENYLPROP-1-ENYL]-PHOSPHINE-OXIDE
Compound Number 4L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H23OP
InChI InChI=1S/C19H23OP/c1-19(2,3)21(20,18-14-8-5-9-15-18)16-10-13-17-11-6-4-7-12-17/h4-12,14-16H,13H2,1-3H3/b16-10+
InChIKey ZRMFWSHAHKTXGM-MHWRWJLKSA-N
Literature Reference Author O.M.DEMCHUK,K.M.PIETRUSIEWICZ,A.MICHROWSKA,K.GRELA
Literature Reference Citation ORG.LETTERS,5,3217(2003)
Literature Reference DOI 10.1021/ol035011m
Solvent CDCl3
Source File Reference UWLU48064