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

*Links on SpectraBase are not permalinks.
2-[(S)-1-(4-METHOXYPHENYL)-ETHYL]-3-OXO-7-TRIFLUOROMETHANESULFONYL-2,7-DIAZASPIRO-[3.5]-NONA-5,8-DIENE-1-CARBOXYLIC-ACID-TERT.-BUTYLESTER
SpectraBase Compound ID 6cLcbW3ggiI
InChI InChI=1S/C22H25F3N2O6S/c1-14(15-6-8-16(32-5)9-7-15)27-17(18(28)33-20(2,3)4)21(19(27)29)10-12-26(13-11-21)34(30,31)22(23,24)25/h6-14,17H,1-5H3/t14-,17+/m1/s1
InChIKey DFYIITSKLUZFFJ-PBHICJAKSA-N
Mol Weight 502.51 g/mol
Molecular Formula C22H25F3N2O6S
Exact Mass 502.138542 g/mol
Enantiomer InChIKey DFYIITSKLUZFFJ-WMLDXEAASA-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.