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(2R*,4R*)-4-BENZYL-2-PHENOXY-2-OXO-1,3,2-DIOXAPHOSPHORINANE
SpectraBase Compound ID 6PINP3YR8m
InChI InChI=1S/C16H17O4P/c17-21(19-15-9-5-2-6-10-15)18-12-11-16(20-21)13-14-7-3-1-4-8-14/h1-10,16H,11-13H2/t16-,21-/m1/s1/i17+1
InChIKey PQKUTDHZGKIRMY-ULRCZSCBSA-N
Mol Weight 305.28 g/mol
Molecular Formula C16H17O317OP
Exact Mass 305.090663 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FVF3Z1cTYvz
Name (2R*,4R*)-4-BENZYL-2-PHENOXY-2-OXO-1,3,2-DIOXAPHOSPHORINANE
Compound Number 8*
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H17O317OP
InChI InChI=1S/C16H17O4P/c17-21(19-15-9-5-2-6-10-15)18-12-11-16(20-21)13-14-7-3-1-4-8-14/h1-10,16H,11-13H2/t16-,21-/m1/s1/i17+1
InChIKey PQKUTDHZGKIRMY-ULRCZSCBSA-N
Literature Reference Author D.CRICH,F.SARTILLO-PISCIL,L.QUINTERO-CORTES,D.J.WINK
Literature Reference Citation J.ORG.CHEM.,67,3360(2002)
Literature Reference DOI 10.1021/jo016388d
Solvent CDCl3
Source File Reference UWLU25659