| SpectraBase Compound ID | Bo7of6SrOO5 |
|---|---|
| InChI | InChI=1S/C16H13F6OP/c1-2-23-24(13-7-3-11(4-8-13)15(17,18)19)14-9-5-12(6-10-14)16(20,21)22/h3-10H,2H2,1H3 |
| InChIKey | KDFSWXNXNPZHOK-UHFFFAOYSA-N |
| Mol Weight | 366.24 g/mol |
| Molecular Formula | C16H13F6OP |
| Exact Mass | 366.060821 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C8yqWWliQFw |
|---|---|
| Name | KDFSWXNXNPZHOK-UHFFFAOYSA-N |
| Compound Number | 174 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H13F6OP |
| InChI | InChI=1S/C16H13F6OP/c1-2-23-24(13-7-3-11(4-8-13)15(17,18)19)14-9-5-12(6-10-14)16(20,21)22/h3-10H,2H2,1H3 |
| InChIKey | KDFSWXNXNPZHOK-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4113 |