| 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
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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 |