| SpectraBase Compound ID | 6tiCdGZp6SS |
|---|---|
| InChI | InChI=1S/C7H14N2O/c1-9(7(8)10)6-4-2-3-5-6/h6H,2-5H2,1H3,(H2,8,10) |
| InChIKey | ACDUDCAEVHSKOE-UHFFFAOYSA-N |
| Mol Weight | 142.2 g/mol |
| Molecular Formula | C7H14N2O |
| Exact Mass | 142.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ZV27nGW5mE |
|---|---|
| Name | 1-cyclopentyl-1-methylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14N2O |
| InChI | InChI=1S/C7H14N2O/c1-9(7(8)10)6-4-2-3-5-6/h6H,2-5H2,1H3,(H2,8,10) |
| InChIKey | ACDUDCAEVHSKOE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22870M |
| Solvent | Polysol |