| SpectraBase Compound ID | LfMfes7aqNz |
|---|---|
| InChI | InChI=1S/C12H9O3P/c1-4-10(13-7-1)16(11-5-2-8-14-11)12-6-3-9-15-12/h1-9H |
| InChIKey | DLQYXUGCCKQSRJ-UHFFFAOYSA-N |
| Mol Weight | 232.17 g/mol |
| Molecular Formula | C12H9O3P |
| Exact Mass | 232.028931 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | fwkmFXK3Uu |
|---|---|
| Name | DLQYXUGCCKQSRJ-UHFFFAOYSA-N |
| Compound Number | 1043 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H9O3P |
| InChI | InChI=1S/C12H9O3P/c1-4-10(13-7-1)16(11-5-2-8-14-11)12-6-3-9-15-12/h1-9H |
| InChIKey | DLQYXUGCCKQSRJ-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR857 |