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R-6H,C-11a,C-11b-6-P-Nitrophenyl-perhydro-dipyrido(1,2-C:2',1'-E)imidazole

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R-6H,C-11a,C-11b-6-P-Nitrophenyl-perhydro-dipyrido(1,2-C:2',1'-E)imidazole
SpectraBase Compound ID CmCzVUQCsT
InChI InChI=1S/C17H23N3O2/c21-20(22)14-9-7-13(8-10-14)17-18-11-3-1-5-15(18)16-6-2-4-12-19(16)17/h7-10,15-17H,1-6,11-12H2
InChIKey LRKQAQJZDSNPOL-UHFFFAOYSA-N
Mol Weight 301.39 g/mol
Molecular Formula C17H23N3O2
Exact Mass 301.179027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8BJNu3IjkPT
Name R-6H,T-11a,T-11b-6-P-Nitrophenyl-perhydro-dipyrido(1,2-C:2',1'-E)imidazole
Comments AROMATIC PEAKS ALSO QUOTED AT 183K
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H23N3O2
InChI InChI=1S/C17H23N3O2/c21-20(22)14-9-7-13(8-10-14)17-18-11-3-1-5-15(18)16-6-2-4-12-19(16)17/h7-10,15-17H,1-6,11-12H2
InChIKey LRKQAQJZDSNPOL-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference L. Banting, T.A. Crabb, Magn. Res. Chem. 28, 1035 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3