| 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 |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1XXShGeqpS1 |
|---|---|
| Name | Urea, methyl- |
| CAS Registry Number | 598-50-5 |
| Comments | 4M DMF,LOCK:CD3-NO2 |
| 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 | Jeol PS-100 |
| Literature Reference | M.P. Sibi, R.L. Lichter, J. Org. Chem. 44, 3017 (1979). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |