![5,6-bis(1-ethoxyethylideneaminooxy)pyrazino[2,3-c]furazane](/api/spectrum/87JtS92KYYm/structure.png?h=300&w=458 "5,6-bis(1-ethoxyethylideneaminooxy)pyrazino[2,3-c]furazane")
| SpectraBase Compound ID | 3zfJvDdLBsI |
|---|---|
| InChI | InChI=1S/C12H16N6O5/c1-5-19-7(3)15-21-11-12(22-16-8(4)20-6-2)14-10-9(13-11)17-23-18-10/h5-6H2,1-4H3/b15-7-,16-8+ |
| InChIKey | YCDBIUDEIJAHNC-BSHIDLADSA-N |
| Mol Weight | 324.3 g/mol |
| Molecular Formula | C12H16N6O5 |
| Exact Mass | 324.118218 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 87JtS92KYYm |
|---|---|
| Name | 5,6-bis(1-ethoxyethylideneaminooxy)pyrazino[2,3-c]furazane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16N6O5 |
| InChI | InChI=1S/C12H16N6O5/c1-5-19-7(3)15-21-11-12(22-16-8(4)20-6-2)14-10-9(13-11)17-23-18-10/h5-6H2,1-4H3/b15-7-,16-8+ |
| InChIKey | YCDBIUDEIJAHNC-BSHIDLADSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |