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S-AMINO-(2R-PHENYL-3S-PHOSPHONO-R-CYCLOPROPYL)-ACETIC-ACID
SpectraBase Compound ID 18JZELy0UDn
InChI InChI=1S/C11H14NO5P/c12-9(11(13)14)8-7(10(8)18(15,16)17)6-4-2-1-3-5-6/h1-5,7-10H,12H2,(H,13,14)(H2,15,16,17)/t7-,8+,9-,10-/m1/s1
InChIKey DLDXPEVIBANPLO-UTINFBMNSA-N
Mol Weight 271.21 g/mol
Molecular Formula C11H14NO5P
Exact Mass 271.06096 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DXFgZnfA9S
Name S-AMINO-(2R-PHENYL-3S-PHOSPHONO-R-CYCLOPROPYL)-ACETIC-ACID
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H12NO5P
InChI InChI=1S/C11H14NO5P/c12-9(11(13)14)8-7(10(8)18(15,16)17)6-4-2-1-3-5-6/h1-5,7-10H,12H2,(H,13,14)(H2,15,16,17)/t7-,8+,9-,10-/m1/s1
InChIKey DLDXPEVIBANPLO-UTINFBMNSA-N
Literature Reference Author S.HANESSIAN,L.D.CANTIN
Literature Reference Citation MOLECULES,2,46(1998)
Literature Reference DOI 10.3390/feb97p4
Solvent CD3OD
Source File Reference UWSI19173