| SpectraBase Compound ID | DQzHdBMwl79 |
|---|---|
| InChI | InChI=1S/C10H14N2O2/c1-14-8-7-11-10(13)12-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,11,12,13) |
| InChIKey | XREXLZCBBJFBOL-UHFFFAOYSA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C10H14N2O2 |
| Exact Mass | 194.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7enDq31OJF7 |
|---|---|
| Name | 1-(2-methoxyethyl)-3-phenylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14N2O2 |
| InChI | InChI=1S/C10H14N2O2/c1-14-8-7-11-10(13)12-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,11,12,13) |
| InChIKey | XREXLZCBBJFBOL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51250M |
| Solvent | DMSO-d6 |