| SpectraBase Compound ID | 3XZuORbURFy |
|---|---|
| InChI | InChI=1S/C21H33NO/c1-2-3-4-5-6-10-17-22(21(23)20-14-11-15-20)18-16-19-12-8-7-9-13-19/h7-9,12-13,20H,2-6,10-11,14-18H2,1H3 |
| InChIKey | VMSHYXQDUUGFLY-UHFFFAOYSA-N |
| Mol Weight | 315.5 g/mol |
| Molecular Formula | C21H33NO |
| Exact Mass | 315.256215 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7UTau8Yot3z |
|---|---|
| Name | Cyclobutanecarboxamide, N-(2-phenylethyl)-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.256214686 u |
| Formula | C21H33NO |
| InChI | InChI=1S/C21H33NO/c1-2-3-4-5-6-10-17-22(21(23)20-14-11-15-20)18-16-19-12-8-7-9-13-19/h7-9,12-13,20H,2-6,10-11,14-18H2,1H3 |
| InChIKey | VMSHYXQDUUGFLY-UHFFFAOYSA-N |
| Molecular Weight | 315.501 g/mol |
| SMILES | C1(=CC=CC=C1)CCN(C(=O)C1CCC1)CCCCCCCC |