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(4S,5R)-4-METHYL-5-[2-(DIPHENYLPHOSPHINYL)-PHENYL]-OXAZOLIDIN-2-ONE
SpectraBase Compound ID KmtTvRGHo2j
InChI InChI=1S/C22H20NO3P/c1-16-21(26-22(24)23-16)19-14-8-9-15-20(19)27(25,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16,21H,1H3,(H,23,24)/t16-,21-/m0/s1
InChIKey JJCAPVFINJVGKF-KKSFZXQISA-N
Mol Weight 377.38 g/mol
Molecular Formula C22H20NO3P
Exact Mass 377.118081 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BuQSvI2FhBQ
Name (4S,5R)-4-METHYL-5-[2-(DIPHENYLPHOSPHINYL)-PHENYL]-OXAZOLIDIN-2-ONE
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20NO3P
InChI InChI=1S/C22H20NO3P/c1-16-21(26-22(24)23-16)19-14-8-9-15-20(19)27(25,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16,21H,1H3,(H,23,24)/t16-,21-/m0/s1
InChIKey JJCAPVFINJVGKF-KKSFZXQISA-N
Literature Reference Author A.HAJRA,N.YOSHIKAI,E.NAKAMURA
Literature Reference Citation ORG.LETTERS,8,4153(2006)
Literature Reference DOI 10.1021/ol0618306
Solvent CDCl3
Source File Reference UWLU61752