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 |