| SpectraBase Compound ID | BfzMtuvJQvI |
|---|---|
| InChI | InChI=1S/C22H35NO/c1-2-3-4-5-6-7-11-18-23(22(24)21-15-12-16-21)19-17-20-13-9-8-10-14-20/h8-10,13-14,21H,2-7,11-12,15-19H2,1H3 |
| InChIKey | LWLKLVFHRAFZAK-UHFFFAOYSA-N |
| Mol Weight | 329.5 g/mol |
| Molecular Formula | C22H35NO |
| Exact Mass | 329.271865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HzHLaRv54vx |
|---|---|
| Name | Cyclobutanecarboxamide, N-(2-phenylethyl)-N-nonyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 329.271864750 u |
| Formula | C22H35NO |
| InChI | InChI=1S/C22H35NO/c1-2-3-4-5-6-7-11-18-23(22(24)21-15-12-16-21)19-17-20-13-9-8-10-14-20/h8-10,13-14,21H,2-7,11-12,15-19H2,1H3 |
| InChIKey | LWLKLVFHRAFZAK-UHFFFAOYSA-N |
| Molecular Weight | 329.528 g/mol |
| SMILES | C1(=CC=CC=C1)CCN(C(=O)C1CCC1)CCCCCCCCC |