![[(2-chlorobenzo[b]thien-3-yl)methyl]phosphonic acid](/api/spectrum/KQcw7ojOnaV/structure.png?h=300&w=458 "[(2-chlorobenzo[b]thien-3-yl)methyl]phosphonic acid")
| SpectraBase Compound ID | 2jpSv0dRLg4 |
|---|---|
| InChI | InChI=1S/C9H8ClO3PS/c10-9-7(5-14(11,12)13)6-3-1-2-4-8(6)15-9/h1-4H,5H2,(H2,11,12,13) |
| InChIKey | HZQNORSJWHPHBE-UHFFFAOYSA-N |
| Mol Weight | 262.65 g/mol |
| Molecular Formula | C9H8ClO3PS |
| Exact Mass | 261.96203 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KQcw7ojOnaV |
|---|---|
| Name | [(2-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/c10-9-7(5-14(11,12)13)6-3-1-2-4-8(6)15-9/h1-4H,5H2,(H2,11,12,13) |
| InChIKey | HZQNORSJWHPHBE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55364M |
| Solvent | Polysol |