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R-4a,C-6a,C-6b,C-8a,C-12a,C-15a-Perhydro-diquino(1,2-C:2',1'-E)imidazole

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R-4a,C-6a,C-6b,C-8a,C-12a,C-15a-Perhydro-diquino(1,2-C:2',1'-E)imidazole
SpectraBase Compound ID 10QUGgcmtEZ
InChI InChI=1S/C19H32N2/c1-3-7-16-14(5-1)9-11-18-19-12-10-15-6-2-4-8-17(15)21(19)13-20(16)18/h14-19H,1-13H2
InChIKey ZYUMMNUZHZMZPL-UHFFFAOYSA-N
Mol Weight 288.5 g/mol
Molecular Formula C19H32N2
Exact Mass 288.256549 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F38C9GNfaPI
Name R-4a,T-6a,T-6b,C-8a,T-12a,T-15a-Perhydro-diquino(1,2-C:2',1'-E)imidazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H32N2
InChI InChI=1S/C19H32N2/c1-3-7-16-14(5-1)9-11-18-19-12-10-15-6-2-4-8-17(15)21(19)13-20(16)18/h14-19H,1-13H2
InChIKey ZYUMMNUZHZMZPL-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference L. Banting, T.A. Crabb, Magn. Res. Chem. 28, 1058 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3