SpectraBase Compound ID | CPHO6O434KY |
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InChI | InChI=1S/C5H12N2O/c1-3-6-5(8)7-4-2/h3-4H2,1-2H3,(H2,6,7,8) |
InChIKey | ZWAVGZYKJNOTPX-UHFFFAOYSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C5H12N2O |
Exact Mass | 116.094963 g/mol |
SpectraBase Spectrum ID | 6vewpPvJ41o |
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Name | N,N'-Diethyl-urea |
CAS Registry Number | 623-76-7 |
Comments | H2O/ETOH |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H12N2O |
InChI | InChI=1S/C5H12N2O/c1-3-6-5(8)7-4-2/h3-4H2,1-2H3,(H2,6,7,8) |
InChIKey | ZWAVGZYKJNOTPX-UHFFFAOYSA-N |
Instrument Name | Bruker WP-60 |
Literature Reference | M.L. Martin et. al., Org. Magn. Resonance 13, 396 (1980). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |