| SpectraBase Spectrum ID |
7i8JktEZACI |
| Name |
6,7-DIAZABICYCLO[4.1.0]HEPTANE |
| Comments |
15 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C5H10N2 |
| InChI |
InChI=1S/C5H10N2/c1-2-4-7-5(3-1)6-7/h5-6H,1-4H2 |
| InChIKey |
VINDUDNHBWRPMY-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 |
![1,7-DIAZABICYCLO-[4.1.0]-HEPTANE](/api/spectrum/7i8JktEZACI/structure.png?h=300&w=458 "1,7-DIAZABICYCLO-[4.1.0]-HEPTANE")
