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1-(benzyl)-3-methyl-1-(1-methylbenzimidazol-2-yl)urea
SpectraBase Compound ID JV6C5DkbqYC
InChI InChI=1S/C17H18N4O/c1-18-17(22)21(12-13-8-4-3-5-9-13)16-19-14-10-6-7-11-15(14)20(16)2/h3-11H,12H2,1-2H3,(H,18,22)
InChIKey PNLIGLMIIVGWQC-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

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SpectraBase Spectrum ID 1QFdC4VD7Ev
Name 2-(N-Methylcarbamoyl-benzylamino)-1-methyl-benzimidazole
CAS Registry Number 104167-62-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N4O
InChI InChI=1S/C17H18N4O/c1-18-17(22)21(12-13-8-4-3-5-9-13)16-19-14-10-6-7-11-15(14)20(16)2/h3-11H,12H2,1-2H3,(H,18,22)
InChIKey PNLIGLMIIVGWQC-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