| SpectraBase Compound ID | DbnhXNS7J8n |
|---|---|
| InChI | InChI=1S/C13H29O4P/c1-5-8-9-11-17-18(4,14)12-10-13(15-6-2)16-7-3/h13H,5-12H2,1-4H3 |
| InChIKey | MDSXENPHXILFFY-UHFFFAOYSA-N |
| Mol Weight | 280.34 g/mol |
| Molecular Formula | C13H29O4P |
| Exact Mass | 280.180346 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5f2D9TN1siZ |
|---|---|
| Name | MDSXENPHXILFFY-UHFFFAOYSA-N |
| Compound Number | 985 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H29O4P |
| InChI | InChI=1S/C13H29O4P/c1-5-8-9-11-17-18(4,14)12-10-13(15-6-2)16-7-3/h13H,5-12H2,1-4H3 |
| InChIKey | MDSXENPHXILFFY-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR831 |