| 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 |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6l0tmiJxffk |
|---|---|
| Name | Urea |
| CAS Registry Number | 57-13-6 |
| Comments | 4M DMF,LOCK:CD3-NO2 COND.FOR 1H COUPL.CONST.:0.1M D2O COND.FOR 13C COUPL.CONST.:D2O-H2O |
| 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 | Jeol PS-100 |
| Literature Reference | M.P. Sibi, R.L. Lichter, J. Org. Chem. 44, 3017 (1979). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |