SpectraBase Compound ID | DMV37lSY9lA |
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InChI | InChI=1S/C11H9NOS/c1-8(13)10-5-6-11(14-10)9-4-2-3-7-12-9/h2-7H,1H3 |
InChIKey | UNVLOWAFIPRKRU-UHFFFAOYSA-N |
Mol Weight | 203.26 g/mol |
Molecular Formula | C11H9NOS |
Exact Mass | 203.040485 g/mol |
SpectraBase Spectrum ID | 8vZt9lOjCVn |
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Name | methyl 5-(2-pyridyl)-2-thienyl ketone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9NOS |
InChI | InChI=1S/C11H9NOS/c1-8(13)10-5-6-11(14-10)9-4-2-3-7-12-9/h2-7H,1H3 |
InChIKey | UNVLOWAFIPRKRU-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 58336M |
Solvent | CDCl3 |