| SpectraBase Compound ID | ZPqbb4YNAO |
|---|---|
| InChI | InChI=1S/C17H15NO2S/c1-19-14-7-3-12(4-8-14)16-11-21-17(18-16)13-5-9-15(20-2)10-6-13/h3-11H,1-2H3 |
| InChIKey | DMRHMIWILSPXLA-UHFFFAOYSA-N |
| Mol Weight | 297.37 g/mol |
| Molecular Formula | C17H15NO2S |
| Exact Mass | 297.08235 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LWhtg9bgQDl |
|---|---|
| Name | 2,4-bis(p-methoxyphenyl)thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NO2S |
| InChI | InChI=1S/C17H15NO2S/c1-19-14-7-3-12(4-8-14)16-11-21-17(18-16)13-5-9-15(20-2)10-6-13/h3-11H,1-2H3 |
| InChIKey | DMRHMIWILSPXLA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51958M |
| Solvent | CDCl3 |