| SpectraBase Compound ID | JxHCsgR4PJ5 |
|---|---|
| InChI | InChI=1S/C3H6N2O2/c1-2(6)5-3(4)7/h1H3,(H3,4,5,6,7) |
| InChIKey | GKRZNOGGALENQJ-UHFFFAOYSA-N |
| Mol Weight | 102.09 g/mol |
| Molecular Formula | C3H6N2O2 |
| Exact Mass | 102.042927 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9rxN4jR5KL6 |
|---|---|
| Name | N-ACETYLUREA |
| Comments | LIMOS11610 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H8N2O2 |
| InChI | InChI=1S/C3H6N2O2/c1-2(6)5-3(4)7/h1H3,(H3,4,5,6,7) |
| InChIKey | GKRZNOGGALENQJ-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 |