| SpectraBase Compound ID | JuMM0eTYEOB |
|---|---|
| InChI | InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4) |
| InChIKey | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Mol Weight | 60.06 g/mol |
| Molecular Formula | CH4N2O |
| Exact Mass | 60.032363 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7JceT0KZtmq |
|---|---|
| Name | Urea |
| CAS Registry Number | 57-13-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | CH4N2O |
| InChI | InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4) |
| InChIKey | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | J.R. Ebdon, P.E. Heaton, Polymer 18, 971 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |