| SpectraBase Compound ID | AzHcvLXz0Xf |
|---|---|
| InChI | InChI=1S/C6H12N2O/c7-6(9)8-5-3-1-2-4-5/h5H,1-4H2,(H3,7,8,9) |
| InChIKey | CBEYJGNJOCTQGW-UHFFFAOYSA-N |
| Mol Weight | 128.17 g/mol |
| Molecular Formula | C6H12N2O |
| Exact Mass | 128.094963 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2p0UxvPUebN |
|---|---|
| Name | 1-cyclopentylurea |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Comments | NH2 & NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12N2O |
| InChI | InChI=1S/C6H12N2O/c7-6(9)8-5-3-1-2-4-5/h5H,1-4H2,(H3,7,8,9) |
| InChIKey | CBEYJGNJOCTQGW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2559M |
| Solvent | TFA |
| Synonyms | UREA, 1-CYCLOPENTYL-, |