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

*Links on SpectraBase are not permalinks.

1-[2-(phenylamino)benzimidazol-1-yl]ethanone

View entire compound with spectra: 2 NMR

1-[2-(phenylamino)benzimidazol-1-yl]ethanone
SpectraBase Compound ID E0ndSmKKe7a
InChI InChI=1S/C15H13N3O/c1-11(19)18-14-10-6-5-9-13(14)17-15(18)16-12-7-3-2-4-8-12/h2-10H,1H3,(H,16,17)
InChIKey XYXXARGEYNQLTF-UHFFFAOYSA-N
Mol Weight 251.29 g/mol
Molecular Formula C15H13N3O
Exact Mass 251.105862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9DhdoQwvtdC
Name 1-Acetyl-2-phenylamino-benzimidazole
CAS Registry Number 104145-12-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H13N3O
InChI InChI=1S/C15H13N3O/c1-11(19)18-14-10-6-5-9-13(14)17-15(18)16-12-7-3-2-4-8-12/h2-10H,1H3,(H,16,17)
InChIKey XYXXARGEYNQLTF-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference E. Gruendemann, H. Graubaum, D. Martin, Magn. Res. Chem. 24, 21 (1986).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6