| SpectraBase Compound ID | 1baepihQwtl |
|---|---|
| InChI | InChI=1S/C16H24O3P2/c1-20(2,17)16(14-9-5-3-6-10-14)13-21(18,19)15-11-7-4-8-12-15/h4,7-8,11-12H,3,5-6,9-10,13H2,1-2H3,(H,18,19) |
| InChIKey | IKLZIYMLKKREJB-UHFFFAOYSA-N |
| Mol Weight | 326.31 g/mol |
| Molecular Formula | C16H24O3P2 |
| Exact Mass | 326.120069 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DHf6puzxDPn |
|---|---|
| Name | IKLZIYMLKKREJB-UHFFFAOYSA-N |
| Compound Number | 466 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H23O3P2 |
| InChI | InChI=1S/C16H24O3P2/c1-20(2,17)16(14-9-5-3-6-10-14)13-21(18,19)15-11-7-4-8-12-15/h4,7-8,11-12H,3,5-6,9-10,13H2,1-2H3,(H,18,19) |
| InChIKey | IKLZIYMLKKREJB-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1307 |