SpectraBase Compound ID | Cu30I3cx6lc |
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InChI | InChI=1S/C12H10O2S/c1-14-10-6-4-9(5-7-10)12(13)11-3-2-8-15-11/h2-8H,1H3 |
InChIKey | KYVBFEMQEUXVQB-UHFFFAOYSA-N |
Mol Weight | 218.27 g/mol |
Molecular Formula | C12H10O2S |
Exact Mass | 218.040151 g/mol |
SpectraBase Spectrum ID | H0PYOEEk94t |
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Name | p-methoxyphenyl 2-thienyl ketone |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10O2S |
InChI | InChI=1S/C12H10O2S/c1-14-10-6-4-9(5-7-10)12(13)11-3-2-8-15-11/h2-8H,1H3 |
InChIKey | KYVBFEMQEUXVQB-UHFFFAOYSA-N |
Sadtler IR Number | 51152 |
Sadtler UV Number | 26476N |
Solvent | Methanol |