| SpectraBase Compound ID | 3zv52yXJLPE |
|---|---|
| InChI | InChI=1S/C2H5N3O2/c3-1(6)5-2(4)7/h(H5,3,4,5,6,7) |
| InChIKey | OHJMTUPIZMNBFR-UHFFFAOYSA-N |
| Mol Weight | 103.08 g/mol |
| Molecular Formula | C2H5N3O2 |
| Exact Mass | 103.038176 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FZROybPagEs |
|---|---|
| Name | biuret |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C2H5N3O2 |
| InChI | InChI=1S/C2H5N3O2/c3-1(6)5-2(4)7/h(H5,3,4,5,6,7) |
| InChIKey | OHJMTUPIZMNBFR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23141M |
| Solvent | DMSO-d6 |