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2-Acetyl-4-methyl-6,6-diphenyl-2,3-diaza-1-phospha-bicyclo[3.1.0]hex-3-ene
SpectraBase Compound ID 8BljesrH6xf
InChI InChI=1S/C18H17N2OP/c1-13-17-18(15-9-5-3-6-10-15,16-11-7-4-8-12-16)22(17)20(19-13)14(2)21/h3-12,17H,1-2H3
InChIKey FAVXLDBYQKJBEI-UHFFFAOYSA-N
Mol Weight 308.32 g/mol
Molecular Formula C18H17N2OP
Exact Mass 308.10785 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4xhSzQKHYe9
Name 2-ACETYL-4-METHYL-6,6-DIPHENYL-2,3-DIAZA-1-PHOSPHABICYCLO-[3.1.0]-HEX-3-ENE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H17N2OP
InChI InChI=1S/C18H17N2OP/c1-13-17-18(15-9-5-3-6-10-15,16-11-7-4-8-12-16)22(17)20(19-13)14(2)21/h3-12,17H,1-2H3
InChIKey FAVXLDBYQKJBEI-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 UWSI67285