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

*Links on SpectraBase are not permalinks.
GUSGFQVPUIIVJB-UHFFFAOYSA-N
SpectraBase Compound ID 9Ko2lsfXl1v
InChI InChI=1S/C29H37N7O2/c1-3-23-5-9-25(10-6-23)21-37-28-33-27(36-19-17-31-15-13-30-14-16-32-18-20-36)34-29(35-28)38-22-26-11-7-24(4-2)8-12-26/h3-12,30-32H,1-2,13-22H2
InChIKey GUSGFQVPUIIVJB-UHFFFAOYSA-N
Mol Weight 515.7 g/mol
Molecular Formula C29H37N7O2
Exact Mass 515.300873 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Synthetic Creatinine Receptor:  Imprinting of a Lewis Acidic Zinc(II)cyclen Binding Site to Shape Its Molecular Recognition Selectivity Journal of the American Chemical Society 2004

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.