| SpectraBase Compound ID | Iiba3iUb2PO |
|---|---|
| InChI | InChI=1S/C15H21NO/c17-15(14-10-4-5-11-14)16-12-6-9-13-7-2-1-3-8-13/h1-3,7-8,14H,4-6,9-12H2,(H,16,17) |
| InChIKey | QYUGRQWRLMEGFF-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 | BHRrn1mDNfq |
|---|---|
| Name | N-(3-Phenylpropyl)cyclopentanecarboxamide |
| 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/c17-15(14-10-4-5-11-14)16-12-6-9-13-7-2-1-3-8-13/h1-3,7-8,14H,4-6,9-12H2,(H,16,17) |
| InChIKey | QYUGRQWRLMEGFF-UHFFFAOYSA-N |
| Molecular Weight | 231.339 g/mol |
| SMILES | N(CCCC1=CC=CC=C1)C(=O)C1CCCC1 |