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

*Links on SpectraBase are not permalinks.
2-[(S)-1-(4-METHOXYPHENYL)-ETHYL]-3-OXO-2,7-DIAZASPIRO-[3.5]-NONA-5,8-DIENE-1,7-DICARBOXYLIC-ACID-1-TERT.-BUTYLESTER-7-PHENYLESTER
SpectraBase Compound ID 89jL588dKy4
InChI InChI=1S/2C28H30N2O6/c2*1-19(20-11-13-21(34-5)14-12-20)30-23(24(31)36-27(2,3)4)28(25(30)32)15-17-29(18-16-28)26(33)35-22-9-7-6-8-10-22/h2*6-19,23H,1-5H3/t2*19-,23+/m11/s1
InChIKey CYDUEHVXGSATMO-VEJGDHKPSA-N
Mol Weight 981.11 g/mol
Molecular Formula C56H60N4O12
Exact Mass 980.420773 g/mol
Enantiomer InChIKey CYDUEHVXGSATMO-APTZRCKTSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Azabicyclic Amino Acids by Stereoselective Dearomatizing Cyclization of the Enolates of N-Nicotinoyl Glycine Derivatives Organic Letters 2006
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.