For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2S,3S,4R)-3-(carboxymethyl)-5-keto-4-phenyl-proline
SpectraBase Compound ID LJtVKvx68O0
InChI InChI=1S/C13H13NO5/c15-9(16)6-8-10(7-4-2-1-3-5-7)12(17)14-11(8)13(18)19/h1-5,8,10-11H,6H2,(H,14,17)(H,15,16)(H,18,19)/t8-,10-,11-/m0/s1
InChIKey SYLNZAUANAETKE-LSJOCFKGSA-N
Mol Weight 263.25 g/mol
Molecular Formula C13H13NO5
Exact Mass 263.079373 g/mol
Enantiomer InChIKey SYLNZAUANAETKE-FBIMIBRVSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.