| SpectraBase Compound ID | JM0tlQFiNCn |
|---|---|
| InChI | InChI=1S/C15H21NO/c1-2-3-7-10-16-15(17)14-11-13(14)12-8-5-4-6-9-12/h4-6,8-9,13-14H,2-3,7,10-11H2,1H3,(H,16,17) |
| InChIKey | GBSXFTQPXFAQBC-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 | 4Tj4Rka1llr |
|---|---|
| Name | 1-Cyclopropanecarboxamide, 2-phenyl-N-pentyl- |
| 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/c1-2-3-7-10-16-15(17)14-11-13(14)12-8-5-4-6-9-12/h4-6,8-9,13-14H,2-3,7,10-11H2,1H3,(H,16,17) |
| InChIKey | GBSXFTQPXFAQBC-UHFFFAOYSA-N |
| Molecular Weight | 231.339 g/mol |
| SMILES | C(=O)(NCCCCC)C1C(C1)C1=CC=CC=C1 |