SpectraBase Compound ID | CNb0GDPDxi7 |
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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 |
SpectraBase Spectrum ID | H7DqjR1x06c |
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Name | N-Propyl-N'-methyl-urea |
CAS Registry Number | 38014-52-7 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 |