![p-[(5-chlorobenzo[b]thien-3-yl)methoxy]benzonitrile](/api/spectrum/5ECxdpS3qCO/structure.png?h=300&w=458 "p-[(5-chlorobenzo[b]thien-3-yl)methoxy]benzonitrile")
| SpectraBase Compound ID | L47ImkAxrBJ |
|---|---|
| InChI | InChI=1S/C16H10ClNOS/c17-13-3-6-16-15(7-13)12(10-20-16)9-19-14-4-1-11(8-18)2-5-14/h1-7,10H,9H2 |
| InChIKey | ZMPFZNMRDRLCEX-UHFFFAOYSA-N |
| Mol Weight | 299.78 g/mol |
| Molecular Formula | C16H10ClNOS |
| Exact Mass | 299.017163 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ECxdpS3qCO |
|---|---|
| Name | p-[(5-chlorobenzo[b]thien-3-yl)methoxy]benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10ClNOS |
| InChI | InChI=1S/C16H10ClNOS/c17-13-3-6-16-15(7-13)12(10-20-16)9-19-14-4-1-11(8-18)2-5-14/h1-7,10H,9H2 |
| InChIKey | ZMPFZNMRDRLCEX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48830M |
| Solvent | CDCl3 |