![5-chloro-2-[(p-chlorophenoxy)methyl]-3-[(p-tolylthio)methyl]benzo[b]thiophene](/api/spectrum/CNNRt2IHJj/structure.png?h=300&w=458 "5-chloro-2-[(p-chlorophenoxy)methyl]-3-[(p-tolylthio)methyl]benzo[b]thiophene")
| SpectraBase Compound ID | Cw4FDV5uOJy |
|---|---|
| InChI | InChI=1S/C23H18Cl2OS2/c1-15-2-9-19(10-3-15)27-14-21-20-12-17(25)6-11-22(20)28-23(21)13-26-18-7-4-16(24)5-8-18/h2-12H,13-14H2,1H3 |
| InChIKey | YSMLFPMIUJBZLO-UHFFFAOYSA-N |
| Mol Weight | 445.42 g/mol |
| Molecular Formula | C23H18Cl2OS2 |
| Exact Mass | 444.017613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CNNRt2IHJj |
|---|---|
| Name | 5-chloro-2-[(p-chlorophenoxy)methyl]-3-[(p-tolylthio)methyl]benzo[b]thiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18Cl2OS2 |
| InChI | InChI=1S/C23H18Cl2OS2/c1-15-2-9-19(10-3-15)27-14-21-20-12-17(25)6-11-22(20)28-23(21)13-26-18-7-4-16(24)5-8-18/h2-12H,13-14H2,1H3 |
| InChIKey | YSMLFPMIUJBZLO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18657M |
| Solvent | CDCl3 |