![4',5-dichloro-3-methylbenzo[b]thiophene-2-acetanilide](/api/spectrum/CiFFX4QZfzJ/structure.png?h=300&w=458 "4',5-dichloro-3-methylbenzo[b]thiophene-2-acetanilide")
| SpectraBase Compound ID | 148E8iRBy5J |
|---|---|
| InChI | InChI=1S/C17H13Cl2NOS/c1-10-14-8-12(19)4-7-15(14)22-16(10)9-17(21)20-13-5-2-11(18)3-6-13/h2-8H,9H2,1H3,(H,20,21) |
| InChIKey | PXNMZSDHTYSSBD-UHFFFAOYSA-N |
| Mol Weight | 350.26 g/mol |
| Molecular Formula | C17H13Cl2NOS |
| Exact Mass | 349.009491 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CiFFX4QZfzJ |
|---|---|
| Name | 4',5-dichloro-3-methylbenzo[b]thiophene-2-acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13Cl2NOS |
| InChI | InChI=1S/C17H13Cl2NOS/c1-10-14-8-12(19)4-7-15(14)22-16(10)9-17(21)20-13-5-2-11(18)3-6-13/h2-8H,9H2,1H3,(H,20,21) |
| InChIKey | PXNMZSDHTYSSBD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56165M |
| Solvent | Polysol |