![5-chloro-3-methylbenzo[b]thien-2-yl 2-[(p-chlorophenyl)thio]ethyl ketone](/api/spectrum/8xEjH2GuVXc/structure.png?h=300&w=458 "5-chloro-3-methylbenzo[b]thien-2-yl 2-[(p-chlorophenyl)thio]ethyl ketone")
| SpectraBase Compound ID | 7m8PKWxPxyp |
|---|---|
| InChI | InChI=1S/C18H14Cl2OS2/c1-11-15-10-13(20)4-7-17(15)23-18(11)16(21)8-9-22-14-5-2-12(19)3-6-14/h2-7,10H,8-9H2,1H3 |
| InChIKey | AGSAHUTUQRECLA-UHFFFAOYSA-N |
| Mol Weight | 381.34 g/mol |
| Molecular Formula | C18H14Cl2OS2 |
| Exact Mass | 379.986313 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8xEjH2GuVXc |
|---|---|
| Name | 5-chloro-3-methylbenzo[b]thien-2-yl 2-[(p-chlorophenyl)thio]ethyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14Cl2OS2 |
| InChI | InChI=1S/C18H14Cl2OS2/c1-11-15-10-13(20)4-7-17(15)23-18(11)16(21)8-9-22-14-5-2-12(19)3-6-14/h2-7,10H,8-9H2,1H3 |
| InChIKey | AGSAHUTUQRECLA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56699M |
| Solvent | CDCl3 |