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(2S,4S,5R)-2-(1-BENZYLOXYIMINOETHYL)-3,4-DIMETHYL-2-OXO-5-PHENYL-2-LAMBDA5-1,3,2-OXAZAPHOSPHOLIDINE
SpectraBase Compound ID 5191ivIZPJ
InChI InChI=1S/C19H23N2O3P/c1-15-19(18-12-8-5-9-13-18)24-25(22,21(15)3)16(2)20-23-14-17-10-6-4-7-11-17/h4-13,15,19H,14H2,1-3H3/b20-16+/t15-,19-,25+/m1/s1
InChIKey XUKNUONRZGBSLQ-TYTGMFBQSA-N
Mol Weight 358.38 g/mol
Molecular Formula C19H23N2O3P
Exact Mass 358.14463 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jz16Hg2uCwu
Name (2S,4S,5R)-2-(1-BENZYLOXYIMINOETHYL)-3,4-DIMETHYL-2-OXO-5-PHENYL-2-LAMBDA5-1,3,2-OXAZAPHOSPHOLIDINE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H23N2O3P
InChI InChI=1S/C19H23N2O3P/c1-15-19(18-12-8-5-9-13-18)24-25(22,21(15)3)16(2)20-23-14-17-10-6-4-7-11-17/h4-13,15,19H,14H2,1-3H3/b20-16+/t15-,19-,25+/m1/s1
InChIKey XUKNUONRZGBSLQ-TYTGMFBQSA-N
Literature Reference Author R.NEIDLEIN,H.KELLER,R.BOESE
Literature Reference Citation HETEROCYCLES,35,1185(1993)
Literature Reference DOI 10.3987/COM-92-S(T)119
Molecular Weight 358.377 g/mol
Solvent CDCl3
Source File Reference UWCP2501