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2-Acetyl-4,6,6-triphenyl-2,3-diaza-1-phospha-bicyclo[3.1.0]hex-3-ene
SpectraBase Compound ID 21D80IbUELC
InChI InChI=1S/C23H19N2OP/c1-17(26)25-24-21(18-11-5-2-6-12-18)22-23(27(22)25,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,22H,1H3
InChIKey VKPXUWWRVJLRNO-UHFFFAOYSA-N
Mol Weight 370.39 g/mol
Molecular Formula C23H19N2OP
Exact Mass 370.1235 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5hC8kMJ2PFo
Name 2-ACETYL-4,6,6-TRIPHENYL-2,3-DIAZA-1-PHOSPHABICYCLO-[3.1.0]-HEX-3-ENE
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H19N2OP
InChI InChI=1S/C23H19N2OP/c1-17(26)25-24-21(18-11-5-2-6-12-18)22-23(27(22)25,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,22H,1H3
InChIKey VKPXUWWRVJLRNO-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 UWSI67286