| SpectraBase Spectrum ID |
3aZtgNOG2TB |
| Name |
4a,5,9a,10-tetrahydro-4H,9H-furazano[3,4-b]furazano[3',4':5,6]pyrazino[2,3-e]pyrazine |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6H6N8O2 |
| InChI |
InChI=1S/C6H6N8O2/c7-1-2(9-5-3(7)11-15-13-5)10-6-4(8-1)12-16-14-6/h1-2H,(H,7,11)(H,8,12)(H,9,13)(H,10,14) |
| InChIKey |
AFEZRHMPPQJNLD-UHFFFAOYSA-N |
| Instrument Name |
Bruker AM-300 |
| NMR Standard |
DMSO-d5 1H |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
DMSO-d6 |
![4a,5,9a,10-Tetrahydro-4H,9H-[1,2,5]oxadiazolo[3,4-b][1,2,5]oxadiazolo[3',4':5,6]pyrazino[2,3-E]pyrazine](/api/spectrum/3aZtgNOG2TB/structure.png?h=300&w=458 "4a,5,9a,10-Tetrahydro-4H,9H-[1,2,5]oxadiazolo[3,4-b][1,2,5]oxadiazolo[3',4':5,6]pyrazino[2,3-E]pyrazine")
