![2-chloro-3-{[(p-chlorophenyl)thio]methyl}benzo[b]thiophene](/api/spectrum/Atg8cVTZ28O/structure.png?h=300&w=458 "2-chloro-3-{[(p-chlorophenyl)thio]methyl}benzo[b]thiophene")
| SpectraBase Compound ID | DjPbVqikI04 |
|---|---|
| InChI | InChI=1S/C15H10Cl2S2/c16-10-5-7-11(8-6-10)18-9-13-12-3-1-2-4-14(12)19-15(13)17/h1-8H,9H2 |
| InChIKey | OOEURCWXRZKMJO-UHFFFAOYSA-N |
| Mol Weight | 325.27 g/mol |
| Molecular Formula | C15H10Cl2S2 |
| Exact Mass | 323.960098 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Atg8cVTZ28O |
|---|---|
| Name | 2-chloro-3-{[(p-chlorophenyl)thio]methyl}benzo[b]thiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10Cl2S2 |
| InChI | InChI=1S/C15H10Cl2S2/c16-10-5-7-11(8-6-10)18-9-13-12-3-1-2-4-14(12)19-15(13)17/h1-8H,9H2 |
| InChIKey | OOEURCWXRZKMJO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48730M |
| Solvent | CDCl3 |