| SpectraBase Compound ID | 9uOA4cE1cj |
|---|---|
| InChI | InChI=1S/C14H19NO/c16-14(13-8-4-5-9-13)15-11-10-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,15,16) |
| InChIKey | HLGZKZCTVFJIFI-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 | 4FHYIEHBKW |
|---|---|
| Name | N-(2-Phenylethyl)cyclopentanecarboxamide |
| 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/c16-14(13-8-4-5-9-13)15-11-10-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,15,16) |
| InChIKey | HLGZKZCTVFJIFI-UHFFFAOYSA-N |
| Molecular Weight | 217.312 g/mol |
| SMILES | N(C(=O)C1CCCC1)CCC1=CC=CC=C1 |