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(R,S)-2-[(1-BENZYLOXYCARBONYLAMINO-2-PHENYL-ETHYL)-HYDROXY-PHOSPHINOYLMETHYL]-MALONIC-ACID
SpectraBase Compound ID 311D2IFq3rC
InChI InChI=1S/C20H22NO8P/c22-18(23)16(19(24)25)13-30(27,28)17(11-14-7-3-1-4-8-14)21-20(26)29-12-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,21,26)(H,22,23)(H,24,25)(H,27,28)
InChIKey HMYUTAVMRPOHIX-UHFFFAOYSA-N
Mol Weight 435.37 g/mol
Molecular Formula C20H22NO8P
Exact Mass 435.108304 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LtlKe00DmGg
Name (R,S)-2-[(1-BENZYLOXYCARBONYLAMINO-2-PHENYL-ETHYL)-HYDROXY-PHOSPHINOYLMETHYL]-MALONIC-ACID
Compound Number 3G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H21NO8P
InChI InChI=1S/C20H22NO8P/c22-18(23)16(19(24)25)13-30(27,28)17(11-14-7-3-1-4-8-14)21-20(26)29-12-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,21,26)(H,22,23)(H,24,25)(H,27,28)
InChIKey HMYUTAVMRPOHIX-UHFFFAOYSA-N
Literature Reference Author M.MATZIARI,M.NASOPOULOU,A.YIOTAKIS
Literature Reference Citation ORG.LETTERS,8,2317(2006)
Literature Reference DOI 10.1021/ol060575m
Solvent CD3OD
Source File Reference UWLU58224