![2-[(2,4-dichlorophenoxy)methyl]-3-methylbenzo[b]thiophene](/api/spectrum/AzF5IIblsEd/structure.png?h=300&w=458 "2-[(2,4-dichlorophenoxy)methyl]-3-methylbenzo[b]thiophene")
| SpectraBase Compound ID | 4Fmc689yJMs |
|---|---|
| InChI | InChI=1S/C16H12Cl2OS/c1-10-12-4-2-3-5-15(12)20-16(10)9-19-14-7-6-11(17)8-13(14)18/h2-8H,9H2,1H3 |
| InChIKey | DMDLAAFRDRINLK-UHFFFAOYSA-N |
| Mol Weight | 323.24 g/mol |
| Molecular Formula | C16H12Cl2OS |
| Exact Mass | 321.998592 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AzF5IIblsEd |
|---|---|
| Name | 2-[(2,4-dichlorophenoxy)methyl]-3-methylbenzo[b]thiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2OS |
| InChI | InChI=1S/C16H12Cl2OS/c1-10-12-4-2-3-5-15(12)20-16(10)9-19-14-7-6-11(17)8-13(14)18/h2-8H,9H2,1H3 |
| InChIKey | DMDLAAFRDRINLK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57205M |
| Solvent | Polysol |