![p-[(2,5-dichlorobenzo[b]thien-3-yl)methoxy]benzonitrile](/api/spectrum/3hvvDiGTrrZ/structure.png?h=300&w=458 "p-[(2,5-dichlorobenzo[b]thien-3-yl)methoxy]benzonitrile")
| SpectraBase Compound ID | 6ynXGJ812Oh |
|---|---|
| InChI | InChI=1S/C16H9Cl2NOS/c17-11-3-6-15-13(7-11)14(16(18)21-15)9-20-12-4-1-10(8-19)2-5-12/h1-7H,9H2 |
| InChIKey | WSFREZLNBDRGLC-UHFFFAOYSA-N |
| Mol Weight | 334.22 g/mol |
| Molecular Formula | C16H9Cl2NOS |
| Exact Mass | 332.97819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3hvvDiGTrrZ |
|---|---|
| Name | p-[(2,5-dichlorobenzo[b]thien-3-yl)methoxy]benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H9Cl2NOS |
| InChI | InChI=1S/C16H9Cl2NOS/c17-11-3-6-15-13(7-11)14(16(18)21-15)9-20-12-4-1-10(8-19)2-5-12/h1-7H,9H2 |
| InChIKey | WSFREZLNBDRGLC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48828M |
| Solvent | CDCl3 |