![N-[4-(1,3-Benzothiazol-2-yl)phenyl]acetamide](/api/spectrum/5dVDPF5SYwq/structure.png?h=300&w=458 "N-[4-(1,3-Benzothiazol-2-yl)phenyl]acetamide")
| SpectraBase Compound ID | 20of4HkHBDp |
|---|---|
| InChI | InChI=1S/C15H12N2OS/c1-10(18)16-12-8-6-11(7-9-12)15-17-13-4-2-3-5-14(13)19-15/h2-9H,1H3,(H,16,18) |
| InChIKey | SMYRLHVRGXBMTQ-UHFFFAOYSA-N |
| Mol Weight | 268.33 g/mol |
| Molecular Formula | C15H12N2OS |
| Exact Mass | 268.067034 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5dVDPF5SYwq |
|---|---|
| Name | N-[4-(1,3-Benzothiazol-2-yl)phenyl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.067034187 u |
| Formula | C15H12N2OS |
| InChI | InChI=1S/C15H12N2OS/c1-10(18)16-12-8-6-11(7-9-12)15-17-13-4-2-3-5-14(13)19-15/h2-9H,1H3,(H,16,18) |
| InChIKey | SMYRLHVRGXBMTQ-UHFFFAOYSA-N |
| SMILES | C1(=NC2=CC=CC=C2S1)C1=CC=C(NC(=O)C)C=C1 |