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

*Links on SpectraBase are not permalinks.
(R,R,R,S,S,S)-3-PHENYL-2-[[1'-(BENZYLOXYCARBONYL)-AMINO-2'-PHENYLETHYL]-METHYLOXYPHOSPHINYL]-PROPANOIC-ACID-TERT.-BUTYLESTER
SpectraBase Compound ID IotKfwZNN6z
InChI InChI=1S/2C30H36NO6P/c2*1-30(2,3)37-28(32)26(20-23-14-8-5-9-15-23)38(34,35-4)27(21-24-16-10-6-11-17-24)31-29(33)36-22-25-18-12-7-13-19-25/h2*5-19,26-27H,20-22H2,1-4H3,(H,31,33)/t2*26-,27-,38?/m10/s1
InChIKey NNGOACJWNIOFNA-MNDDRVLFSA-N
Mol Weight 1075.2 g/mol
Molecular Formula C60H72N2O12P2
Exact Mass 1074.45605 g/mol
Enantiomer InChIKey NNGOACJWNIOFNA-DWAAFCHNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and Comparative Study on the Reactivity of Peptidyl-Type Phosphinic Esters:  Intramolecular Effects in the Alkaline and Acidic Cleavage of Methyl β-Carboxyphosphinates The Journal of Organic Chemistry 2001
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.