| SpectraBase Spectrum ID |
H2otWXEOvba |
| Name |
(4R)-4-[(4'-PHOSPHONOBENZYL)-OXY]-L-PROLINE-METHYLESTER |
| Compound Number |
5 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H16NO6P |
| InChI |
InChI=1S/C13H18NO6P/c1-19-13(15)12-6-10(7-14-12)20-8-9-2-4-11(5-3-9)21(16,17)18/h2-5,10,12,14H,6-8H2,1H3,(H2,16,17,18)/t10-,12+/m1/s1 |
| InChIKey |
SDLCVPFUGLAXKP-PWSUYJOCSA-N |
| Literature Reference Author |
M.ANGELONI,O.PIERMATTI,F.PIZZO,L.VACCARO |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2014,1716(2014) |
| Literature Reference DOI |
10.1002/ejoc.201301673 |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR20074 |
![(4R)-4-[(4'-PHOSPHONOBENZYL)-OXY]-L-PROLINE-METHYLESTER](/api/spectrum/H2otWXEOvba/structure.png?h=300&w=458 "(4R)-4-[(4'-PHOSPHONOBENZYL)-OXY]-L-PROLINE-METHYLESTER")
