![5-chloro-2-[(p-chlorophenoxy)methyl]-3-[(propylthio)methyl]benzo[b]thiophene](/api/spectrum/26Pzjtw8dDa/structure.png?h=300&w=458 "5-chloro-2-[(p-chlorophenoxy)methyl]-3-[(propylthio)methyl]benzo[b]thiophene")
| SpectraBase Compound ID | 3zQW5apL8PU |
|---|---|
| InChI | InChI=1S/C19H18Cl2OS2/c1-2-9-23-12-17-16-10-14(21)5-8-18(16)24-19(17)11-22-15-6-3-13(20)4-7-15/h3-8,10H,2,9,11-12H2,1H3 |
| InChIKey | HCAHUDNGEUPICX-UHFFFAOYSA-N |
| Mol Weight | 397.38 g/mol |
| Molecular Formula | C19H18Cl2OS2 |
| Exact Mass | 396.017613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 26Pzjtw8dDa |
|---|---|
| Name | 5-chloro-2-[(p-chlorophenoxy)methyl]-3-[(propylthio)methyl]benzo[b]thiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18Cl2OS2 |
| InChI | InChI=1S/C19H18Cl2OS2/c1-2-9-23-12-17-16-10-14(21)5-8-18(16)24-19(17)11-22-15-6-3-13(20)4-7-15/h3-8,10H,2,9,11-12H2,1H3 |
| InChIKey | HCAHUDNGEUPICX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18639M |
| Solvent | CDCl3 |