| SpectraBase Compound ID | 6VXXVM3eejP |
|---|---|
| InChI | InChI=1S/C21H15NS/c1-3-7-16(8-4-1)17-11-13-19(14-12-17)21-22-15-20(23-21)18-9-5-2-6-10-18/h1-15H |
| InChIKey | KFSFOYXSNDRKHW-UHFFFAOYSA-N |
| Mol Weight | 313.42 g/mol |
| Molecular Formula | C21H15NS |
| Exact Mass | 313.092521 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3cJS6sxEkO6 |
|---|---|
| Name | 2-(p-Biphenylyl)-5-phenylthiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.092520661 u |
| Formula | C21H15NS |
| InChI | InChI=1S/C21H15NS/c1-3-7-16(8-4-1)17-11-13-19(14-12-17)21-22-15-20(23-21)18-9-5-2-6-10-18/h1-15H |
| InChIKey | KFSFOYXSNDRKHW-UHFFFAOYSA-N |
| Molecular Weight | 313.418 g/mol |
| SMILES | C=1C(=CC=CC1)C1=CN=C(S1)C=1C=CC(=CC1)C=1C=CC=CC1 |