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

*Links on SpectraBase are not permalinks.
ASQNLUREVJNMFH-UHFFFAOYSA-L
SpectraBase Compound ID BGvDow7EH3v
InChI InChI=1S/C35H35ClN4.2BrH/c1-37(33-14-12-32(36)13-15-33)34-16-22-38(23-17-34)26-28-4-8-30(9-5-28)31-10-6-29(7-11-31)27-39-24-18-35(19-25-39)40-20-2-3-21-40;;/h4-19,22-25H,2-3,20-21,26-27H2,1H3;2*1H/q+2;;/p-2
InChIKey ASQNLUREVJNMFH-UHFFFAOYSA-L
Mol Weight 706.954 g/mol
Molecular Formula C35H35Br2ClN4
Exact Mass 704.091701 g/mol
Parent InChIKey HQKTXRKVFZCXFS-UHFFFAOYSA-L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
NMR spectroscopic characterization of new nonsymmetrical bispyridinium choline kinase inhibitors Magnetic Resonance in 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.