| SpectraBase Compound ID | B0FBv1dmDil |
|---|---|
| InChI | InChI=1S/C14H23O2P/c1-3-5-12-15-17(16-13-6-4-2)14-10-8-7-9-11-14/h7-11H,3-6,12-13H2,1-2H3 |
| InChIKey | YBAAIJIDIRQVLY-UHFFFAOYSA-N |
| Mol Weight | 254.31 g/mol |
| Molecular Formula | C14H23O2P |
| Exact Mass | 254.143567 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C6EYs0xlDXk |
|---|---|
| Name | YBAAIJIDIRQVLY-UHFFFAOYSA-N |
| Compound Number | 913 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H23O2P |
| InChI | InChI=1S/C14H23O2P/c1-3-5-12-15-17(16-13-6-4-2)14-10-8-7-9-11-14/h7-11H,3-6,12-13H2,1-2H3 |
| InChIKey | YBAAIJIDIRQVLY-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR716 |