SpectraBase Compound ID | C95ttETNyKN |
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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 |
SpectraBase Spectrum ID | 8AVURjib6ak |
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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 |