![[(5-chlorobenzo[b]thien-3-yl)methyl]phosphonic acid](/api/spectrum/FEfble3qw27/structure.png?h=300&w=458 "[(5-chlorobenzo[b]thien-3-yl)methyl]phosphonic acid")
| SpectraBase Compound ID | H6bZqy9kJAP |
|---|---|
| InChI | InChI=1S/C9H8ClO3PS/c10-7-1-2-9-8(3-7)6(5-15-9)4-14(11,12)13/h1-3,5H,4H2,(H2,11,12,13) |
| InChIKey | UCFVQXQPUBBJQG-UHFFFAOYSA-N |
| Mol Weight | 262.65 g/mol |
| Molecular Formula | C9H8ClO3PS |
| Exact Mass | 261.96203 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 | FEfble3qw27 |
|---|---|
| Name | [(5-chlorobenzo[b]thien-3-yl)methyl]phosphonic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8ClO3PS |
| InChI | InChI=1S/C9H8ClO3PS/c10-7-1-2-9-8(3-7)6(5-15-9)4-14(11,12)13/h1-3,5H,4H2,(H2,11,12,13) |
| InChIKey | UCFVQXQPUBBJQG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55363M |
| Solvent | CDCl3 |