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

*Links on SpectraBase are not permalinks.
Ethyl (R)-3-phenyl-3-[N-(2'-methoxy-6'-methylphenyl)-N-((S)-N',N'-phthaloyl-tert-leucyl)]aminopropionate
SpectraBase Compound ID KuGIv839L63
InChI InChI=1S/C33H36N2O6/c1-7-41-27(36)20-25(22-15-9-8-10-16-22)34(28-21(2)14-13-19-26(28)40-6)32(39)29(33(3,4)5)35-30(37)23-17-11-12-18-24(23)31(35)38/h8-19,25,29H,7,20H2,1-6H3/t25-,29-/m1/s1
InChIKey WHNRTBQOQZRUIS-VAVYLYDRSA-N
Mol Weight 556.7 g/mol
Molecular Formula C33H36N2O6
Exact Mass 556.257337 g/mol
Enantiomer InChIKey WHNRTBQOQZRUIS-SVEHJYQDSA-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.