| SpectraBase Compound ID | CYMO8tIruoD |
|---|---|
| InChI | InChI=1S/C15H11N3OS/c19-14(12-9-5-2-6-10-12)17-15-16-13(18-20-15)11-7-3-1-4-8-11/h1-10H,(H,16,17,18,19) |
| InChIKey | AYSLYXJUYHXKHV-UHFFFAOYSA-N |
| Mol Weight | 281.33 g/mol |
| Molecular Formula | C15H11N3OS |
| Exact Mass | 281.062283 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 36IxfHZHpnr |
|---|---|
| Name | N-(3-Phenyl-1,2,4-thiadiazol-5-yl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.062283159 u |
| Formula | C15H11N3OS |
| InChI | InChI=1S/C15H11N3OS/c19-14(12-9-5-2-6-10-12)17-15-16-13(18-20-15)11-7-3-1-4-8-11/h1-10H,(H,16,17,18,19) |
| InChIKey | AYSLYXJUYHXKHV-UHFFFAOYSA-N |
| SMILES | C1(=NSC(=N1)NC(C1=CC=CC=C1)=O)C1=CC=CC=C1 |