| SpectraBase Compound ID | 4YFSR5e7mf8 |
|---|---|
| InChI | InChI=1S/C15H21NO/c1-2-16(15(17)14-9-6-10-14)12-11-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3 |
| InChIKey | QMLMEOWKOUNLQO-UHFFFAOYSA-N |
| Mol Weight | 231.34 g/mol |
| Molecular Formula | C15H21NO |
| Exact Mass | 231.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 42ubSZZwnkO |
|---|---|
| Name | Cyclobutanecarboxamide, N-(2-phenylethyl)-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 231.162314299 u |
| Formula | C15H21NO |
| InChI | InChI=1S/C15H21NO/c1-2-16(15(17)14-9-6-10-14)12-11-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3 |
| InChIKey | QMLMEOWKOUNLQO-UHFFFAOYSA-N |
| Molecular Weight | 231.339 g/mol |
| SMILES | C1(=CC=CC=C1)CCN(C(=O)C1CCC1)CC |