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(2R)-2-[3-[(1-ACETYLAMINO-5-AMINOPENTYL)-(HYDROXY)-PHOSPHONYL]-PROPIONYLAMINO]-PROPIONIC-ACID
SpectraBase Compound ID KfaAnAPyHOk
InChI InChI=1S/C13H26N3O6P/c1-9(13(19)20)15-11(18)6-8-23(21,22)12(16-10(2)17)5-3-4-7-14/h9,12H,3-8,14H2,1-2H3,(H,15,18)(H,16,17)(H,19,20)(H,21,22)/t9-,12?/m1/s1
InChIKey HQDPXTKXDQHPME-PKEIRNPWSA-N
Mol Weight 351.34 g/mol
Molecular Formula C13H26N3O6P
Exact Mass 351.155923 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HZeuiJssdjd
Name (2R)-2-[3-[(1-ACETYLAMINO-5-AMINOPENTYL)-(HYDROXY)-PHOSPHONYL]-PROPIONYLAMINO]-PROPIONIC-ACID
Compound Number 26
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H25N3O6P
InChI InChI=1S/C13H26N3O6P/c1-9(13(19)20)15-11(18)6-8-23(21,22)12(16-10(2)17)5-3-4-7-14/h9,12H,3-8,14H2,1-2H3,(H,15,18)(H,16,17)(H,19,20)(H,21,22)/t9-,12?/m1/s1
InChIKey HQDPXTKXDQHPME-PKEIRNPWSA-N
Literature Reference Author D.J.MILLER,S.M.HAMMOND,D.ANDERLUZZI,T.D.H.BUGG
Literature Reference Citation J.CHEM.SOC.PERKIN-1,131(1998)
Literature Reference DOI 10.1039/a704097k
Solvent D2O
Source File Reference UWSI8120