SpectraBase Compound ID | Jdd1gCGcaEt |
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InChI | InChI=1S/C14H11ClN2OS/c1-9-11-6-10(15)2-3-13(11)19-14(9)12(18)7-17-5-4-16-8-17/h2-6,8H,7H2,1H3 |
InChIKey | SFAAELCKDQSNPV-UHFFFAOYSA-N |
Mol Weight | 290.77 g/mol |
Molecular Formula | C14H11ClN2OS |
Exact Mass | 290.028062 g/mol |
SpectraBase Spectrum ID | 2lAihkGp3p8 |
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Name | 5-chloro-3-methylbenzo[b]thien-2-yl (imidazol-1-yl)methyl ketone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H11ClN2OS |
InChI | InChI=1S/C14H11ClN2OS/c1-9-11-6-10(15)2-3-13(11)19-14(9)12(18)7-17-5-4-16-8-17/h2-6,8H,7H2,1H3 |
InChIKey | SFAAELCKDQSNPV-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 56161M |
Solvent | Polysol |