| SpectraBase Compound ID | A8arB20r4tq |
|---|---|
| InChI | InChI=1S/C14H19NO/c1-15(14(16)13-8-5-9-13)11-10-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3 |
| InChIKey | ZDZHWTHGQHOLNY-UHFFFAOYSA-N |
| Mol Weight | 217.31 g/mol |
| Molecular Formula | C14H19NO |
| Exact Mass | 217.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bt4oICDVgqG |
|---|---|
| Name | Cyclobutanecarboxamide, N-(2-phenylethyl)-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 217.146664235 u |
| Formula | C14H19NO |
| InChI | InChI=1S/C14H19NO/c1-15(14(16)13-8-5-9-13)11-10-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3 |
| InChIKey | ZDZHWTHGQHOLNY-UHFFFAOYSA-N |
| Molecular Weight | 217.312 g/mol |
| SMILES | C1(=CC=CC=C1)CCN(C(=O)C1CCC1)C |