| SpectraBase Compound ID | 5mXdpXrOcnK |
|---|---|
| InChI | InChI=1S/C13H29O4P/c1-6-15-13(16-7-2)9-11-18(5,14)17-10-8-12(3)4/h12-13H,6-11H2,1-5H3 |
| InChIKey | RSFMYWYRGCSZMF-UHFFFAOYSA-N |
| Mol Weight | 280.34 g/mol |
| Molecular Formula | C13H29O4P |
| Exact Mass | 280.180346 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1sawzDGeAb0 |
|---|---|
| Name | RSFMYWYRGCSZMF-UHFFFAOYSA-N |
| Compound Number | 987 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H29O4P |
| InChI | InChI=1S/C13H29O4P/c1-6-15-13(16-7-2)9-11-18(5,14)17-10-8-12(3)4/h12-13H,6-11H2,1-5H3 |
| InChIKey | RSFMYWYRGCSZMF-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR829 |