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2-ACETYL-4-(TERT.-BUTYL)-6,6-DIPHENYL-2,3-DIAZA-1-PHOSPHABICYCLO-[3.1.0]-HEX-3-ENE
SpectraBase Compound ID GxE8ZExwkre
InChI InChI=1S/C21H23N2OP/c1-15(24)23-22-18(20(2,3)4)19-21(25(19)23,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,19H,1-4H3
InChIKey MCXFCEYAQJXZKP-UHFFFAOYSA-N
Mol Weight 350.4 g/mol
Molecular Formula C21H23N2OP
Exact Mass 350.1548 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Qf3EWoKrAj
Name 2-ACETYL-4-(TERT.-BUTYL)-6,6-DIPHENYL-2,3-DIAZA-1-PHOSPHABICYCLO-[3.1.0]-HEX-3-ENE
Compound Number 8C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H23N2OP
InChI InChI=1S/C21H23N2OP/c1-15(24)23-22-18(20(2,3)4)19-21(25(19)23,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,19H,1-4H3
InChIKey MCXFCEYAQJXZKP-UHFFFAOYSA-N
Literature Reference Author X.GUO,L.FENG,Z.LI,F.TAO
Literature Reference Citation J.HETCYCL.CHEM.,43,353(2006)
Literature Reference DOI 10.1002/jhet.5570430215
Solvent CDCl3
Source File Reference UWSI67287