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(S)-4-ISOPROPYL-2-[1-DI-(2'-METHYLPHENYL)-PHOSPHINITE-1-METHYLETHYL]-4,5-DIHYDRO-OXAZOLE
SpectraBase Compound ID Hok2E5lkNsq
InChI InChI=1S/C23H30NO2P/c1-16(2)19-15-25-22(24-19)23(5,6)26-27(20-13-9-7-11-17(20)3)21-14-10-8-12-18(21)4/h7-14,16,19H,15H2,1-6H3/t19-/m0/s1
InChIKey IEBAGVXRIZFGCU-IBGZPJMESA-N
Mol Weight 383.47 g/mol
Molecular Formula C23H30NO2P
Exact Mass 383.201416 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Qela3bvjqa
Name (S)-4-ISOPROPYL-2-[1-DI-(2'-METHYLPHENYL)-PHOSPHINITE-1-METHYLETHYL]-4,5-DIHYDRO-OXAZOLE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H30NO2P
InChI InChI=1S/C23H30NO2P/c1-16(2)19-15-25-22(24-19)23(5,6)26-27(20-13-9-7-11-17(20)3)21-14-10-8-12-18(21)4/h7-14,16,19H,15H2,1-6H3/t19-/m0/s1
InChIKey IEBAGVXRIZFGCU-IBGZPJMESA-N
Literature Reference Author S.P.SMIDT,F.MENGES,A.PFALTZ
Literature Reference Citation ORG.LETTERS,6,2023(2004)
Literature Reference DOI 10.1021/ol049235w
Solvent CDCl3
Source File Reference UWSI38774