![3-cyclopentyl-N-[4-(2-naphthyl)-1,3-thiazol-2-yl]propanamide](/api/spectrum/DflYjSfb5WV/structure.png?h=300&w=458 "3-cyclopentyl-N-[4-(2-naphthyl)-1,3-thiazol-2-yl]propanamide")
| SpectraBase Compound ID | 2LEvENCgxZ0 |
|---|---|
| InChI | InChI=1S/C21H22N2OS/c24-20(12-9-15-5-1-2-6-15)23-21-22-19(14-25-21)18-11-10-16-7-3-4-8-17(16)13-18/h3-4,7-8,10-11,13-15H,1-2,5-6,9,12H2,(H,22,23,24) |
| InChIKey | VERPFCUDEOLKJA-UHFFFAOYSA-N |
| Mol Weight | 350.48 g/mol |
| Molecular Formula | C21H22N2OS |
| Exact Mass | 350.145285 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DflYjSfb5WV |
|---|---|
| Name | 3-Cyclopentyl-N-[4-(2-naphthyl)-1,3-thiazol-2-yl]propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 350.145284509 u |
| Formula | C21H22N2OS |
| InChI | InChI=1S/C21H22N2OS/c24-20(12-9-15-5-1-2-6-15)23-21-22-19(14-25-21)18-11-10-16-7-3-4-8-17(16)13-18/h3-4,7-8,10-11,13-15H,1-2,5-6,9,12H2,(H,22,23,24) |
| InChIKey | VERPFCUDEOLKJA-UHFFFAOYSA-N |
| Molecular Weight | 350.480 g/mol |
| SMILES | N(C1=NC(C=2C=C3C=CC=CC3=CC2)=CS1)C(=O)CCC1CCCC1 |