![N-[4-(2-naphthyl)-1,3-thiazol-2-yl]hexanamide](/api/spectrum/EoQq6rfWMPF/structure.png?h=300&w=458 "N-[4-(2-naphthyl)-1,3-thiazol-2-yl]hexanamide")
| SpectraBase Compound ID | 1EDfW4PoRIl |
|---|---|
| InChI | InChI=1S/C19H20N2OS/c1-2-3-4-9-18(22)21-19-20-17(13-23-19)16-11-10-14-7-5-6-8-15(14)12-16/h5-8,10-13H,2-4,9H2,1H3,(H,20,21,22) |
| InChIKey | SSTAPZPMMXWHCD-UHFFFAOYSA-N |
| Mol Weight | 324.44 g/mol |
| Molecular Formula | C19H20N2OS |
| Exact Mass | 324.129634 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EoQq6rfWMPF |
|---|---|
| Name | N-[4-(2-Naphthyl)-1,3-thiazol-2-yl]hexanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 324.129634445 u |
| Formula | C19H20N2OS |
| InChI | InChI=1S/C19H20N2OS/c1-2-3-4-9-18(22)21-19-20-17(13-23-19)16-11-10-14-7-5-6-8-15(14)12-16/h5-8,10-13H,2-4,9H2,1H3,(H,20,21,22) |
| InChIKey | SSTAPZPMMXWHCD-UHFFFAOYSA-N |
| Molecular Weight | 324.442 g/mol |
| SMILES | N(C1=NC(C=2C=C3C=CC=CC3=CC2)=CS1)C(=O)CCCCC |