SpectraBase Compound ID | I8SyNXFdyL5 |
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InChI | InChI=1S/C17H15ClO2S/c1-11-2-5-13(6-3-11)20-9-16(19)15-10-21-17-7-4-12(18)8-14(15)17/h2-8,15H,9-10H2,1H3 |
InChIKey | MUKFZQHDZCVKFG-UHFFFAOYSA-N |
Mol Weight | 318.82 g/mol |
Molecular Formula | C17H15ClO2S |
Exact Mass | 318.048129 g/mol |
SpectraBase Spectrum ID | Bb23gW6sECE |
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Name | 5-chloro-2,3-dihydrobenzo[b]thien-3-yl(p-tolyloxy)methyl ketone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H15ClO2S |
InChI | InChI=1S/C17H15ClO2S/c1-11-2-5-13(6-3-11)20-9-16(19)15-10-21-17-7-4-12(18)8-14(15)17/h2-8,15H,9-10H2,1H3 |
InChIKey | MUKFZQHDZCVKFG-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 17729M |
Solvent | Polysol |