| SpectraBase Compound ID | 4qYWtYJ38VB |
|---|---|
| InChI | InChI=1S/C12H8ClO2P/c13-10-6-3-5-9-8-4-1-2-7-11(8)16(14)15-12(9)10/h1-7,16H |
| InChIKey | JPSSLLNITMXTNN-UHFFFAOYSA-N |
| Mol Weight | 250.62 g/mol |
| Molecular Formula | C12H8ClO2P |
| Exact Mass | 249.995044 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6fsp6VexVBz |
|---|---|
| Name | JPSSLLNITMXTNN-UHFFFAOYSA-N |
| Compound Number | 610 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H7ClO2P |
| InChI | InChI=1S/C12H8ClO2P/c13-10-6-3-5-9-8-4-1-2-7-11(8)16(14)15-12(9)10/h1-7,16H |
| InChIKey | JPSSLLNITMXTNN-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1390 |