![3-[(p-chlorophenyl)thio]-1-(3-methylbenzo[b]thien-2-yl)-1-propanone](/api/spectrum/8cA48OXcJQ9/structure.png?h=300&w=458 "3-[(p-chlorophenyl)thio]-1-(3-methylbenzo[b]thien-2-yl)-1-propanone")
| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8cA48OXcJQ9 |
|---|---|
| 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 |