| SpectraBase Compound ID | 97JFMmaIJqL |
|---|---|
| InChI | InChI=1S/C12H9O3P/c13-16-14-11-7-3-1-5-9(11)10-6-2-4-8-12(10)15-16/h1-8,16H |
| InChIKey | YXQRJCJFIVKJSO-UHFFFAOYSA-N |
| Mol Weight | 232.17 g/mol |
| Molecular Formula | C12H9O3P |
| Exact Mass | 232.028931 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 | Br5lcbACDby |
|---|---|
| Name | YXQRJCJFIVKJSO-UHFFFAOYSA-N |
| Compound Number | 1449 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H8O3P |
| InChI | InChI=1S/C12H9O3P/c13-16-14-11-7-3-1-5-9(11)10-6-2-4-8-12(10)15-16/h1-8,16H |
| InChIKey | YXQRJCJFIVKJSO-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4300 |