| SpectraBase Compound ID | CNb0GDPDxi7 |
|---|---|
| InChI | InChI=1S/C5H12N2O/c1-3-4-7-5(8)6-2/h3-4H2,1-2H3,(H2,6,7,8) |
| InChIKey | XEQNRQBTAKVTJE-UHFFFAOYSA-N |
| Mol Weight | 116.16 g/mol |
| Molecular Formula | C5H12N2O |
| Exact Mass | 116.094963 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H7DqjR1x06c |
|---|---|
| Name | N-Propyl-N'-methyl-urea |
| CAS Registry Number | 38014-52-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H12N2O |
| InChI | InChI=1S/C5H12N2O/c1-3-4-7-5(8)6-2/h3-4H2,1-2H3,(H2,6,7,8) |
| InChIKey | XEQNRQBTAKVTJE-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-180 |
| Literature Reference | I. Yavari, J.D. Robert, Org. Magn. Resonance 13, 68 (1980). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | H2O |