| SpectraBase Compound ID | BOMdO1FTP1Z |
|---|---|
| InChI | InChI=1S/C9H18N2O/c10-9(12)11-8-6-4-2-1-3-5-7-8/h8H,1-7H2,(H3,10,11,12) |
| InChIKey | DQNHNVJSWPPXFY-UHFFFAOYSA-N |
| Mol Weight | 170.26 g/mol |
| Molecular Formula | C9H18N2O |
| Exact Mass | 170.141913 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AMZgf8rx2Vc |
|---|---|
| Name | cyclooctylurea |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H18N2O |
| InChI | InChI=1S/C9H18N2O/c10-9(12)11-8-6-4-2-1-3-5-7-8/h8H,1-7H2,(H3,10,11,12) |
| InChIKey | DQNHNVJSWPPXFY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2236M |
| Solvent | TFA |
| Synonyms | UREA, 1-CYCLOOCTYL-, |