![2-([1,1'-Biphenyl]-3-yl)-N-cyclopentylacetamide](/api/spectrum/JlIcbENyGar/structure.png?h=300&w=458 "2-([1,1'-Biphenyl]-3-yl)-N-cyclopentylacetamide")
| SpectraBase Compound ID | BzPzvmU0j4g |
|---|---|
| InChI | InChI=1S/C19H21NO/c21-19(20-18-11-4-5-12-18)14-15-7-6-10-17(13-15)16-8-2-1-3-9-16/h1-3,6-10,13,18H,4-5,11-12,14H2,(H,20,21) |
| InChIKey | WWUXGVVIWCLGOV-UHFFFAOYSA-N |
| Mol Weight | 279.38 g/mol |
| Molecular Formula | C19H21NO |
| Exact Mass | 279.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JlIcbENyGar |
|---|---|
| Name | 2-([1,1'-Biphenyl]-3-yl)-N-cyclopentylacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.162314299 u |
| Formula | C19H21NO |
| InChI | InChI=1S/C19H21NO/c21-19(20-18-11-4-5-12-18)14-15-7-6-10-17(13-15)16-8-2-1-3-9-16/h1-3,6-10,13,18H,4-5,11-12,14H2,(H,20,21) |
| InChIKey | WWUXGVVIWCLGOV-UHFFFAOYSA-N |
| SMILES | C(CC=1C=C(C=CC1)C1=CC=CC=C1)(=O)NC1CCCC1 |