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WEAMGHPKJFNWAH-UHFFFAOYSA-N
SpectraBase Compound ID EsoH66X6Jlh
InChI InChI=1S/C5H10N2/c1-2-4-7-5-6(7)3-1/h1-5H2
InChIKey WEAMGHPKJFNWAH-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 758De7c8dk1
Name 1,6-DIAZABICYCLO[3.1.0]HEPTANE
Comments =
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H10N2
InChI InChI=1S/C5H10N2/c1-2-4-7-5-6(7)3-1/h1-5H2
InChIKey WEAMGHPKJFNWAH-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