| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L3x3Z0sHasU |
|---|---|
| Name | urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. 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 A-60D |
| Sadtler NMR Number | 16982M |
| Solvent | Polysol |