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

*Links on SpectraBase are not permalinks.

1-(1H-benzimidazol-2-yl)-1-(benzyl)-3-ethyl-urea

View entire compound with spectra: 2 NMR

1-(1H-benzimidazol-2-yl)-1-(benzyl)-3-ethyl-urea
SpectraBase Compound ID Jls6FG45Zki
InChI InChI=1S/C17H18N4O/c1-2-18-17(22)21(12-13-8-4-3-5-9-13)16-19-14-10-6-7-11-15(14)20-16/h3-11H,2,12H2,1H3,(H,18,22)(H,19,20)
InChIKey XGXHSUOEQNOLFV-UHFFFAOYSA-N
Mol Weight 294.36 g/mol
Molecular Formula C17H18N4O
Exact Mass 294.148061 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 7unaPe7xGfI
Name 2-(N-Ethylcarbamoyl-benzylamino)-benzimidazole
CAS Registry Number 83792-82-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H18N4O
InChI InChI=1S/C17H18N4O/c1-2-18-17(22)21(12-13-8-4-3-5-9-13)16-19-14-10-6-7-11-15(14)20-16/h3-11H,2,12H2,1H3,(H,18,22)(H,19,20)
InChIKey XGXHSUOEQNOLFV-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