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(S)-(1,11-DIPHENYL-5,7-DIOXA-6-PHOSPHA-DIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-DIMETHYLAMINE
SpectraBase Compound ID 2lJnfZbEr90
InChI InChI=1S/C26H22NO2P/c1-27(2)30-28-23-17-9-15-21(19-11-5-3-6-12-19)25(23)26-22(16-10-18-24(26)29-30)20-13-7-4-8-14-20/h3-18H,1-2H3
InChIKey HIVTUSRNZZGDQR-UHFFFAOYSA-N
Mol Weight 411.44 g/mol
Molecular Formula C26H22NO2P
Exact Mass 411.138816 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Lz89i778Rj
Name (S)-(1,11-DIPHENYL-5,7-DIOXA-6-PHOSPHA-DIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-DIMETHYLAMINE
Compound Number L8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H22NO2P
InChI InChI=1S/C26H22NO2P/c1-27(2)30-28-23-17-9-15-21(19-11-5-3-6-12-19)25(23)26-22(16-10-18-24(26)29-30)20-13-7-4-8-14-20/h3-18H,1-2H3
InChIKey HIVTUSRNZZGDQR-UHFFFAOYSA-N
Literature Reference Author J.G.BOITEAU,R.IMBOS,A.J.MINNAARD,B.L.FERINGA
Literature Reference Citation ORG.LETTERS,5,681(2003)
Literature Reference DOI 10.1021/ol027465+
Solvent Unknown
Source File Reference UWLU47367