![p-[(2-chlorobenzo[b]thien-3-yl)methoxy]benzonitrile](/api/spectrum/G3h3Goy9bJW/structure.png?h=300&w=458 "p-[(2-chlorobenzo[b]thien-3-yl)methoxy]benzonitrile")
| SpectraBase Compound ID | 7Vps31btpiB |
|---|---|
| InChI | InChI=1S/C16H10ClNOS/c17-16-14(13-3-1-2-4-15(13)20-16)10-19-12-7-5-11(9-18)6-8-12/h1-8H,10H2 |
| InChIKey | DFIKOMHLOQUILN-UHFFFAOYSA-N |
| Mol Weight | 299.78 g/mol |
| Molecular Formula | C16H10ClNOS |
| Exact Mass | 299.017163 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | G3h3Goy9bJW |
|---|---|
| Name | p-[(2-chlorobenzo[b]thien-3-yl)methoxy]benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10ClNOS |
| InChI | InChI=1S/C16H10ClNOS/c17-16-14(13-3-1-2-4-15(13)20-16)10-19-12-7-5-11(9-18)6-8-12/h1-8H,10H2 |
| InChIKey | DFIKOMHLOQUILN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48829M |
| Solvent | CDCl3 |