| SpectraBase Compound ID | 99Sadu1UV8M |
|---|---|
| InChI | InChI=1S/C5H8N2O3/c1-3(8)6-5(10)7-4(2)9/h1-2H3,(H2,6,7,8,9,10) |
| InChIKey | UJQLDFMZDSDZEY-UHFFFAOYSA-N |
| Mol Weight | 144.13 g/mol |
| Molecular Formula | C5H8N2O3 |
| Exact Mass | 144.053492 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6kKxtUFrJL1 |
|---|---|
| Name | N,N'-DIACETYLUREA |
| Comments | PM |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H8N2O3 |
| InChI | InChI=1S/C5H8N2O3/c1-3(8)6-5(10)7-4(2)9/h1-2H3,(H2,6,7,8,9,10) |
| InChIKey | UJQLDFMZDSDZEY-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | J.JIRMAN, A.LYCKA (1987) Coll.Czech.Chem.Comm.: v.52, N10, 2474-2481. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C2D6SO dimethylsulfo |