| SpectraBase Compound ID | 3PbC2TmerJL |
|---|---|
| InChI | InChI=1S/C12H9O2PS.K/c13-15(16)12-8-4-2-6-10(12)9-5-1-3-7-11(9)14-15;/h1-8H,(H,13,16);/q;+1/p-1 |
| InChIKey | ZXTUEZOZFFBEJI-UHFFFAOYSA-M |
| Mol Weight | 286.33 g/mol |
| Molecular Formula | C12H8KO2PS |
| Exact Mass | 285.961969 g/mol |
31P 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 | 3nxz2NM6QUS |
|---|---|
| Name | ZXTUEZOZFFBEJI-UHFFFAOYSA-M |
| Compound Number | 1234 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H8KO2PS |
| InChI | InChI=1S/C12H9O2PS.K/c13-15(16)12-8-4-2-6-10(12)9-5-1-3-7-11(9)14-15;/h1-8H,(H,13,16);/q;+1/p-1 |
| InChIKey | ZXTUEZOZFFBEJI-UHFFFAOYSA-M |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR4437 |