SpectraBase Compound ID | C4NZYgPyQag |
---|---|
InChI | InChI=1S/C18H15ClOS2/c1-12-15-4-2-3-5-17(15)22-18(12)16(20)10-11-21-14-8-6-13(19)7-9-14/h2-9H,10-11H2,1H3 |
InChIKey | MSDNBUJFMOQQJX-UHFFFAOYSA-N |
Mol Weight | 346.89 g/mol |
Molecular Formula | C18H15ClOS2 |
Exact Mass | 346.025285 g/mol |
SpectraBase Spectrum ID | 8cA48OXcJQ9 |
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Name | 3-[(p-chlorophenyl)thio]-1-(3-methylbenzo[b]thien-2-yl)-1-propanone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H15ClOS2 |
InChI | InChI=1S/C18H15ClOS2/c1-12-15-4-2-3-5-17(15)22-18(12)16(20)10-11-21-14-8-6-13(19)7-9-14/h2-9H,10-11H2,1H3 |
InChIKey | MSDNBUJFMOQQJX-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 56169M |
Solvent | CDCl3 |