| SpectraBase Compound ID | 82xrVb1Jrxa |
|---|---|
| InChI | InChI=1S/C15H12N2OS/c1-10-7-8-12-13(9-10)19-15(16-12)17-14(18)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17,18) |
| InChIKey | AIHUCKUVUVNATJ-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 | E7I9rkPjgsl |
|---|---|
| Name | N-(6-Methyl-1,3-benzothiazol-2-yl)benzamide |
| 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/c1-10-7-8-12-13(9-10)19-15(16-12)17-14(18)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17,18) |
| InChIKey | AIHUCKUVUVNATJ-UHFFFAOYSA-N |
| SMILES | C1=2SC(=NC2C=CC(=C1)C)NC(=O)C1=CC=CC=C1 |