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

*Links on SpectraBase are not permalinks.
2-(N-Phenylcarbamoyl-benzylamino)-benzimidazole
SpectraBase Compound ID ANxYMZGiSQ3
InChI InChI=1S/C21H18N4O/c26-21(22-17-11-5-2-6-12-17)25(15-16-9-3-1-4-10-16)20-23-18-13-7-8-14-19(18)24-20/h1-14H,15H2,(H,22,26)(H,23,24)
InChIKey QJRYCPWYUQQIDH-UHFFFAOYSA-N
Mol Weight 342.4 g/mol
Molecular Formula C21H18N4O
Exact Mass 342.148061 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 Abyekyk9uMM
Name 2-(N-Phenylcarbamoyl-benzylamino)-benzimidazole
CAS Registry Number 83792-86-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H18N4O
InChI InChI=1S/C21H18N4O/c26-21(22-17-11-5-2-6-12-17)25(15-16-9-3-1-4-10-16)20-23-18-13-7-8-14-19(18)24-20/h1-14H,15H2,(H,22,26)(H,23,24)
InChIKey QJRYCPWYUQQIDH-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