| SpectraBase Compound ID | 8Gw8SPUgAo |
|---|---|
| InChI | InChI=1S/C18H27NO/c1-2-3-9-14-19(15-16-10-5-4-6-11-16)18(20)17-12-7-8-13-17/h4-6,10-11,17H,2-3,7-9,12-15H2,1H3 |
| InChIKey | BMGAPXDCKXKOPG-UHFFFAOYSA-N |
| Mol Weight | 273.42 g/mol |
| Molecular Formula | C18H27NO |
| Exact Mass | 273.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I3RubXigWiV |
|---|---|
| Name | Cyclopentanecarboxamide, N-benzyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.209264492 u |
| Formula | C18H27NO |
| InChI | InChI=1S/C18H27NO/c1-2-3-9-14-19(15-16-10-5-4-6-11-16)18(20)17-12-7-8-13-17/h4-6,10-11,17H,2-3,7-9,12-15H2,1H3 |
| InChIKey | BMGAPXDCKXKOPG-UHFFFAOYSA-N |
| Molecular Weight | 273.420 g/mol |
| SMILES | C(N(CCCCC)CC1=CC=CC=C1)(=O)C1CCCC1 |