| SpectraBase Compound ID | HSkcLdLkakQ |
|---|---|
| InChI | InChI=1S/C12H9OPS2/c15-14(16)12-8-4-2-6-10(12)9-5-1-3-7-11(9)13-14/h1-8H,(H,15,16) |
| InChIKey | GWWRBMCDZBSRPJ-UHFFFAOYSA-N |
| Mol Weight | 264.3 g/mol |
| Molecular Formula | C12H9OPS2 |
| Exact Mass | 263.983244 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5hsPyRU4HXE |
|---|---|
| Name | GWWRBMCDZBSRPJ-UHFFFAOYSA-N |
| Compound Number | 1251 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H9OPS2 |
| InChI | InChI=1S/C12H9OPS2/c15-14(16)12-8-4-2-6-10(12)9-5-1-3-7-11(9)13-14/h1-8H,(H,15,16) |
| InChIKey | GWWRBMCDZBSRPJ-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR4423 |