| SpectraBase Compound ID | 3Rn4mlE7ToT |
|---|---|
| InChI | InChI=1S/C19H13O3P/c20-19(14-8-2-1-3-9-14)23(21)18-13-7-5-11-16(18)15-10-4-6-12-17(15)22-23/h1-13H |
| InChIKey | LYYGBZJUPVSMOP-UHFFFAOYSA-N |
| Mol Weight | 320.28 g/mol |
| Molecular Formula | C19H13O3P |
| Exact Mass | 320.060231 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2mWAPyomQuc |
|---|---|
| Name | LYYGBZJUPVSMOP-UHFFFAOYSA-N |
| Compound Number | 560 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H13O3P |
| InChI | InChI=1S/C19H13O3P/c20-19(14-8-2-1-3-9-14)23(21)18-13-7-5-11-16(18)15-10-4-6-12-17(15)22-23/h1-13H |
| InChIKey | LYYGBZJUPVSMOP-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1340 |