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

*Links on SpectraBase are not permalinks.

1,3-Bis(N-[2-benzimidazolyl]carbamoyl)-propane

View entire compound with spectra: 1 NMR

1,3-Bis(N-[2-benzimidazolyl]carbamoyl)-propane
SpectraBase Compound ID 5eLF4kMdHyc
InChI InChI=1S/C19H18N6O2/c26-16(24-18-20-12-6-1-2-7-13(12)21-18)10-5-11-17(27)25-19-22-14-8-3-4-9-15(14)23-19/h1-4,6-9H,5,10-11H2,(H2,20,21,24,26)(H2,22,23,25,27)
InChIKey LSGQUMWLWWUSAV-UHFFFAOYSA-N
Mol Weight 362.39 g/mol
Molecular Formula C19H18N6O2
Exact Mass 362.149124 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 tGiJYgiozp
Name 1,3-Bis(N-[2-benzimidazolyl]carbamoyl)-propane
CAS Registry Number 104145-00-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H18N6O2
InChI InChI=1S/C19H18N6O2/c26-16(24-18-20-12-6-1-2-7-13(12)21-18)10-5-11-17(27)25-19-22-14-8-3-4-9-15(14)23-19/h1-4,6-9H,5,10-11H2,(H2,20,21,24,26)(H2,22,23,25,27)
InChIKey LSGQUMWLWWUSAV-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