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VVDWVOMSYJKCGB-ROUUACIJSA-N
SpectraBase Compound ID 9oHYGumg7Na
InChI InChI=1S/C22H22NO2P/c1-17(19-11-5-3-6-12-19)23(18(2)20-13-7-4-8-14-20)26-24-21-15-9-10-16-22(21)25-26/h3-18H,1-2H3/t17-,18-/m0/s1
InChIKey VVDWVOMSYJKCGB-ROUUACIJSA-N
Mol Weight 363.4 g/mol
Molecular Formula C22H22NO2P
Exact Mass 363.138816 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ItNAcCATIJw
Name VVDWVOMSYJKCGB-ROUUACIJSA-N
Compound Number L1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22NO2P
InChI InChI=1S/C22H22NO2P/c1-17(19-11-5-3-6-12-19)23(18(2)20-13-7-4-8-14-20)26-24-21-15-9-10-16-22(21)25-26/h3-18H,1-2H3/t17-,18-/m0/s1
InChIKey VVDWVOMSYJKCGB-ROUUACIJSA-N
Literature Reference Author R.HOEN,M.V.D.BERG,H.BERNSMANN,A.J.MINNAARD,J.G.D.VRIES,B.L.F ERINGA
Literature Reference Citation ORG.LETTERS,6,1433(2004)
Literature Reference DOI 10.1021/ol049726g
Solvent CDCl3
Source File Reference UWSI38977