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OHGGHRJGBXAKKY-UHFFFAOYSA-N
SpectraBase Compound ID BtuZmx1zTd4
InChI InChI=1S/C28H22NO2P/c1-29(19-20-9-3-2-4-10-20)32-30-25-17-15-21-11-5-7-13-23(21)27(25)28-24-14-8-6-12-22(24)16-18-26(28)31-32/h2-18H,19H2,1H3
InChIKey OHGGHRJGBXAKKY-UHFFFAOYSA-N
Mol Weight 435.46 g/mol
Molecular Formula C28H22NO2P
Exact Mass 435.138816 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HVSMreQ9IuE
Name OHGGHRJGBXAKKY-UHFFFAOYSA-N
Compound Number (S)-#2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H22NO2P
InChI InChI=1S/C28H22NO2P/c1-29(19-20-9-3-2-4-10-20)32-30-25-17-15-21-11-5-7-13-23(21)27(25)28-24-14-8-6-12-22(24)16-18-26(28)31-32/h2-18H,19H2,1H3
InChIKey OHGGHRJGBXAKKY-UHFFFAOYSA-N
Literature Reference Author D.PENA,A.J.MINNAARD,J.G.D.VRIES,B.L.FERINGA
Literature Reference Citation J.AM.CHEM.SOC.,124,14552(2002)
Literature Reference DOI 10.1021/ja028235t
Solvent CDCl3
Source File Reference UWLU47079