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

*Links on SpectraBase are not permalinks.
(2S,3S)-1-(TERT.-BUTOXYCARBONYL)-3-(PROP-1-EN-1-YL)-AZETIDINE-2-CARBOXYLIC-ACID;MIXTURE-OF-ROTAMERS
SpectraBase Compound ID FK3xUsHp2gp
InChI InChI=1S/2C12H19NO4/c2*1-5-6-8-7-13(9(8)10(14)15)11(16)17-12(2,3)4/h2*5-6,8-9H,7H2,1-4H3,(H,14,15)/b6-5+;6-5-/t2*8-,9-/m00/s1
InChIKey GASIAHSOWYOUDL-KJGDRWMZSA-N
Mol Weight 482.57 g/mol
Molecular Formula C24H38N2O8
Exact Mass 482.262816 g/mol
Enantiomer InChIKey GASIAHSOWYOUDL-LDULAJLLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Stereoselective Synthesis of Tricyclic Diproline Analogues that Mimic a PPII Helix: Structural Consequences of Ring-Size Variation European Journal of Organic Chemistry 2014

This compound is available in the following databases:

KnowItAll NMR Spectral Library

Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

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.