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6-METHYL-1,7-DIAZABICYCLO-[4.1.0]-HEPTANE
SpectraBase Compound ID BSrQmZgPrXx
InChI InChI=1S/C6H12N2/c1-6-4-2-3-5-8(6)7-6/h7H,2-5H2,1H3
InChIKey PFJRHQFBMJHYSS-UHFFFAOYSA-N
Mol Weight 112.18 g/mol
Molecular Formula C6H12N2
Exact Mass 112.100048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7bW4xlWRlDf
Name 1-METHYL-6,7-DIAZABICYCLO[4.1.0]HEPTANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H12N2
InChI InChI=1S/C6H12N2/c1-6-4-2-3-5-8(6)7-6/h7H,2-5H2,1H3
InChIKey PFJRHQFBMJHYSS-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference G.KAUPP, S.N.DENISENKO, G.V.SHUSTOV, R.G.KOSTYANOVSKY (1991) Izv.Akad.NaukSSSR(Russ. Lang.): N11, 2496-2499.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d