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

*Links on SpectraBase are not permalinks.
WZLYAHRHGWOMSH-UCCUKPQISA-N
SpectraBase Compound ID 3KQPnK0mS7E
InChI InChI=1S/C47H36O4/c1-20(48)51-47-44-40-16-38(34-12-30-26-10-28(32(30)14-36(34)40)24-8-4-2-6-22(24)26)42(44)46(50-19-21-18-49-21)43-39-17-41(45(43)47)37-15-33-29-11-27(31(33)13-35(37)39)23-7-3-5-9-25(23)29/h2-9,12-15,21,26-29,38-41H,10-11,16-19H2,1H3/t21-,26-,27+,28+,29-,38-,39+,40+,41-/m1/s1
InChIKey WZLYAHRHGWOMSH-UCCUKPQISA-N
Mol Weight 664.8 g/mol
Molecular Formula C47H36O4
Exact Mass 664.26136 g/mol
Enantiomer InChIKey WZLYAHRHGWOMSH-WTVSRWCKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Linker Effects on Amino Acid and Peptide Recognition by Molecular Tweezers European Journal of Organic Chemistry 2013

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.