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10,10-Dimethyl-8,9-diaza-endo-tricyclo(5.2.1.0/2,6/)deca-3,8-diene
SpectraBase Compound ID 7U4KxCRi6ZK
InChI InChI=1S/C10H14N2/c1-10(2)8-6-4-3-5-7(6)9(10)12-11-8/h3-4,6-9H,5H2,1-2H3/t6-,7+,8-,9+/m0/s1
InChIKey PRRYANMFZPYZQT-UYXSQOIJSA-N
Mol Weight 162.24 g/mol
Molecular Formula C10H14N2
Exact Mass 162.115698 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Dw7HJrjPMX
Name 10,10-Dimethyl-8,9-diaza-endo-tricyclo(5.2.1.0/2,6/)deca-3,8-diene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14N2
InChI InChI=1S/C10H14N2/c1-10(2)8-6-4-3-5-7(6)9(10)12-11-8/h3-4,6-9H,5H2,1-2H3/t6-,7+,8-,9+/m0/s1
InChIKey PRRYANMFZPYZQT-UYXSQOIJSA-N
Instrument Name Bruker WM-400
Literature Reference K. Beck, S. Huenig, Angew. Chem. 99, 694 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3