| SpectraBase Compound ID | LD8HtJX8mP7 |
|---|---|
| InChI | InChI=1S/C15H12N2OS/c1-18-13-9-7-12(8-10-13)15-17-16-14(19-15)11-5-3-2-4-6-11/h2-10H,1H3 |
| InChIKey | QFLSETURCVKOGF-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 | LPUdy3vTPqp |
|---|---|
| Name | 1,3,4-Thiadiazole, 2-(4-methoxyphenyl)-5-phenyl- |
| 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/c1-18-13-9-7-12(8-10-13)15-17-16-14(19-15)11-5-3-2-4-6-11/h2-10H,1H3 |
| InChIKey | QFLSETURCVKOGF-UHFFFAOYSA-N |
| SMILES | C=1(SC(=NN1)C1=CC=C(C=C1)OC)C1=CC=CC=C1 |