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1a,5a,6b-3-Methyl-6-piperidino-3-aza-bicyclo(3.1.0)hexane-6-carbonitrile

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1a,5a,6b-3-Methyl-6-piperidino-3-aza-bicyclo(3.1.0)hexane-6-carbonitrile
SpectraBase Compound ID LxQI0jnUqcY
InChI InChI=1S/C12H19N3/c1-14-7-10-11(8-14)12(10,9-13)15-5-3-2-4-6-15/h10-11H,2-8H2,1H3
InChIKey MJMSTBNBNHRDQH-UHFFFAOYSA-N
Mol Weight 205.3 g/mol
Molecular Formula C12H19N3
Exact Mass 205.157898 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K3HZyajR0rD
Name 1a,5a,6b-3-Methyl-6-piperidino-3-aza-bicyclo(3.1.0)hexane-6-carbonitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H19N3
InChI InChI=1S/C12H19N3/c1-14-7-10-11(8-14)12(10,9-13)15-5-3-2-4-6-15/h10-11H,2-8H2,1H3
InChIKey MJMSTBNBNHRDQH-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference C. Tetzlaff, E. Vilsmaier, W-R. Schlag, Tetrahedron 46, 8117 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3