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METHYL__(2-S)-2-(N-BENZYLOXYCARBONYL)-AMINO-4-[(HYDROXY)-PHOSPHINYL]-BUTANOATE
SpectraBase Compound ID WpMPRT9K7h
InChI InChI=1S/C13H18NO6P/c1-19-12(15)11(7-8-21(17)18)14-13(16)20-9-10-5-3-2-4-6-10/h2-6,11,21H,7-9H2,1H3,(H,14,16)(H,17,18)/t11-/m0/s1
InChIKey SCIHCYPVHVTBOU-NSHDSACASA-N
Mol Weight 315.26 g/mol
Molecular Formula C13H18NO6P
Exact Mass 315.087174 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 621yCK7f5BO
Name METHYL__(2-S)-2-(N-BENZYLOXYCARBONYL)-AMINO-4-[(HYDROXY)-PHOSPHINYL]-BUTANOATE
Compound Number 39
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H17NO6P
InChI InChI=1S/C13H18NO6P/c1-19-12(15)11(7-8-21(17)18)14-13(16)20-9-10-5-3-2-4-6-10/h2-6,11,21H,7-9H2,1H3,(H,14,16)(H,17,18)/t11-/m0/s1
InChIKey SCIHCYPVHVTBOU-NSHDSACASA-N
Literature Reference Author C.SELVAM,N.OUESLATI,I.A.LEMASSON,I.BRABER,D.RIGAULT,T.COURTI OL,S.CESARINI,N.TRIB
Literature Reference Citation J.MED.CHEM.,53,2797(2010)
Literature Reference DOI 10.1021/jm901523t
Solvent CD3OD
Source File Reference UWMZ46440