| SpectraBase Compound ID | 5S3kWnYR5Dy |
|---|---|
| InChI | InChI=1S/C14H17O2P/c15-17(13-7-3-1-4-8-13)12-11-14(16-17)9-5-2-6-10-14/h1,3-4,7-8,11-12H,2,5-6,9-10H2 |
| InChIKey | GMAKWPQBGBMGSU-UHFFFAOYSA-N |
| Mol Weight | 248.26 g/mol |
| Molecular Formula | C14H17O2P |
| Exact Mass | 248.096617 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8wzYVdhgCl2 |
|---|---|
| Name | GMAKWPQBGBMGSU-UHFFFAOYSA-N |
| Compound Number | 469 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H17O2P |
| InChI | InChI=1S/C14H17O2P/c15-17(13-7-3-1-4-8-13)12-11-14(16-17)9-5-2-6-10-14/h1,3-4,7-8,11-12H,2,5-6,9-10H2 |
| InChIKey | GMAKWPQBGBMGSU-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1304 |