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(S)-2-PHENYL-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE
SpectraBase Compound ID EB8Gtjtl9G3
InChI InChI=1S/C23H22NOP/c1-4-10-19(11-5-1)23-24-20(18-25-23)16-17-26(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,20H,16-18H2/t20-/m0/s1
InChIKey ZAMPVULLYIIZJN-FQEVSTJZSA-N
Mol Weight 359.41 g/mol
Molecular Formula C23H22NOP
Exact Mass 359.143901 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4NcPk8JGfGL
Name (S)-2-PHENYL-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H22NOP
InChI InChI=1S/C23H22NOP/c1-4-10-19(11-5-1)23-24-20(18-25-23)16-17-26(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,20H,16-18H2/t20-/m0/s1
InChIKey ZAMPVULLYIIZJN-FQEVSTJZSA-N
Literature Reference Author D.R.HOU,K.BURGESS
Literature Reference Citation ORG.LETTERS,1,1745(1999)
Literature Reference DOI 10.1021/ol991008k
Solvent CDCl3
Source File Reference UWVN32925