| SpectraBase Compound ID | FiRu0qbpl1a |
|---|---|
| InChI | InChI=1S/C13H9NS2/c1-2-5-10(6-3-1)13-14-11(9-16-13)12-7-4-8-15-12/h1-9H |
| InChIKey | GSMJPRNOHKQEAG-UHFFFAOYSA-N |
| Mol Weight | 243.34 g/mol |
| Molecular Formula | C13H9NS2 |
| Exact Mass | 243.017642 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IxXMHXvrSDi |
|---|---|
| Name | 2-Phenyl-4-(thiophen-2-yl)-1,3-thiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.017641642 u |
| Formula | C13H9NS2 |
| InChI | InChI=1S/C13H9NS2/c1-2-5-10(6-3-1)13-14-11(9-16-13)12-7-4-8-15-12/h1-9H |
| InChIKey | GSMJPRNOHKQEAG-UHFFFAOYSA-N |
| Molecular Weight | 243.342 g/mol |
| SMILES | C1(=CC=CS1)C1=CSC(=N1)C1=CC=CC=C1 |