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

*Links on SpectraBase are not permalinks.
(2S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-5-BENZAMIDO-2-ETHYL-5,6-DEHYDROPIPERIDIN-4-ONE
SpectraBase Compound ID 8EEUBSfPJoH
InChI InChI=1S/C34H48N2O9/c1-11-21-17-23(37)22(35-27(38)20-15-13-12-14-16-20)18-36(21)28-26(45-31(41)34(8,9)10)25(44-30(40)33(5,6)7)24(19-42-28)43-29(39)32(2,3)4/h12-16,18,21,24-26,28H,11,17,19H2,1-10H3,(H,35,38)/t21-,24-,25-,26+,28+/m1/s1
InChIKey AOYZUIQXEFIFIJ-ZORXRRSQSA-N
Mol Weight 628.8 g/mol
Molecular Formula C34H48N2O9
Exact Mass 628.335981 g/mol
Enantiomer InChIKey AOYZUIQXEFIFIJ-OLRMBKCESA-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 chiral piperidine derivatives employing arabinopyranosylamine as the carbohydrate auxiliary Canadian Journal of Chemistry 2006

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.