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

*Links on SpectraBase are not permalinks.
RUGNYMCFCZIYMP-UHFFFAOYSA-N
SpectraBase Compound ID A64bZuTLxyc
InChI InChI=1S/C15H12ClN3O2/c1-19-13-8-9(6-7-12(13)18-15(19)16)17-11-5-3-2-4-10(11)14(20)21/h2-8,17H,1H3,(H,20,21)
InChIKey RUGNYMCFCZIYMP-UHFFFAOYSA-N
Mol Weight 301.73 g/mol
Molecular Formula C15H12ClN3O2
Exact Mass 301.061804 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 DMSO-D6
  • N-(1-METHYL-2-CHLORO-BENZIMIDAZOL-6-YL)-ANTHRANILIC_ACID
Title Journal or Book Year
1H and13C chemical shifts of some tetracyclic and pentacyclic acridinone derivatives Magnetic Resonance in Chemistry 1999
Pyridinium betaines derived from thiazolo and imidazoacridinones Journal of Heterocyclic Chemistry 1997

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.