SpectraBase Compound ID | HUz5YB96G06 |
---|---|
InChI | InChI=1S/C2H6N2O/c1-4-2(3)5/h1H3,(H3,3,4,5) |
InChIKey | XGEGHDBEHXKFPX-UHFFFAOYSA-N |
Mol Weight | 74.08 g/mol |
Molecular Formula | C2H6N2O |
Exact Mass | 74.048013 g/mol |
SpectraBase Spectrum ID | 1bWyq1jZsGM |
---|---|
Name | Urea, methyl- |
CAS Registry Number | 598-50-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C2H6N2O |
InChI | InChI=1S/C2H6N2O/c1-4-2(3)5/h1H3,(H3,3,4,5) |
InChIKey | XGEGHDBEHXKFPX-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 |