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5-Methyl-1,6-diazabicyclo[3.1.0]hexane
SpectraBase Compound ID J8HMwim7nsY
InChI InChI=1S/C5H10N2/c1-5-3-2-4-7(5)6-5/h6H,2-4H2,1H3
InChIKey KGSQCTZEKOZZLZ-UHFFFAOYSA-N
Mol Weight 98.15 g/mol
Molecular Formula C5H10N2
Exact Mass 98.084398 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ovGGUwv8vc
Name 1-METHYL-5,6-DIAZABICYCLO[3.1.0]HEXANE
Comments EM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H10N2
InChI InChI=1S/C5H10N2/c1-5-3-2-4-7(5)6-5/h6H,2-4H2,1H3
InChIKey KGSQCTZEKOZZLZ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
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