![4-(3-methylbenzo[b]thien-2-yl)-2-phenylthiazole](/api/spectrum/8AVURjib6ak/structure.png?h=300&w=458 "4-(3-methylbenzo[b]thien-2-yl)-2-phenylthiazole")
| SpectraBase Compound ID | C95ttETNyKN |
|---|---|
| InChI | InChI=1S/C18H13NS2/c1-12-14-9-5-6-10-16(14)21-17(12)15-11-20-18(19-15)13-7-3-2-4-8-13/h2-11H,1H3 |
| InChIKey | KRMBUZSPTBESLV-UHFFFAOYSA-N |
| Mol Weight | 307.43 g/mol |
| Molecular Formula | C18H13NS2 |
| Exact Mass | 307.048942 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8AVURjib6ak |
|---|---|
| Name | 4-(3-methylbenzo[b]thien-2-yl)-2-phenylthiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13NS2 |
| InChI | InChI=1S/C18H13NS2/c1-12-14-9-5-6-10-16(14)21-17(12)15-11-20-18(19-15)13-7-3-2-4-8-13/h2-11H,1H3 |
| InChIKey | KRMBUZSPTBESLV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55818M |
| Solvent | CDCl3 |