| SpectraBase Compound ID | DROUGAO7eoH |
|---|---|
| InChI | InChI=1S/C4H6N2O4/c1-9-3(7)5-6-4(8)10-2/h1-2H3/b6-5+ |
| InChIKey | NCBFTYFOPLPRBX-AATRIKPKSA-N |
| Mol Weight | 146.1 g/mol |
| Molecular Formula | C4H6N2O4 |
| Exact Mass | 146.032757 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7r4OX8tnX1k |
|---|---|
| Name | NCBFTYFOPLPRBX-AATRIKPKSA-N |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C4H6N2O4 |
| InChI | InChI=1S/C4H6N2O4/c1-9-3(7)5-6-4(8)10-2/h1-2H3/b6-5+ |
| InChIKey | NCBFTYFOPLPRBX-AATRIKPKSA-N |
| Literature Reference Author | F.MOCCI,M.USAI,G.CERIONI |
| Literature Reference Citation | MAGN.RES.CHEM.,47,31(2009) |
| Literature Reference DOI | 10.1002/mrc.2339 |
| Solvent | CDCl3 |
| Source File Reference | UWLU79303 |