| SpectraBase Compound ID | 5asQ1V7CQQ7 |
|---|---|
| InChI | InChI=1S/C15H12N2S/c1-3-7-12(8-4-1)14-11-18-15(17-14)16-13-9-5-2-6-10-13/h1-11H,(H,16,17) |
| InChIKey | FAXWKQAPUYLLPC-UHFFFAOYSA-N |
| Mol Weight | 252.33 g/mol |
| Molecular Formula | C15H12N2S |
| Exact Mass | 252.07212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8HrnhpTlrog |
|---|---|
| Name | 2-Phenylamino-4-phenyl thiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.072119568 u |
| Formula | C15H12N2S |
| InChI | InChI=1S/C15H12N2S/c1-3-7-12(8-4-1)14-11-18-15(17-14)16-13-9-5-2-6-10-13/h1-11H,(H,16,17) |
| InChIKey | FAXWKQAPUYLLPC-UHFFFAOYSA-N |
| Molecular Weight | 252.335 g/mol |
| SMILES | C1(NC2=NC(=CS2)C2=CC=CC=C2)=CC=CC=C1 |