| SpectraBase Compound ID | AURFl5vPZ4F |
|---|---|
| InChI | InChI=1S/C6H15O3P/c1-5(2)8-10(7)9-6(3)4/h5-6,10H,1-4H3 |
| InChIKey | BLKXLEPPVDUHBY-UHFFFAOYSA-N |
| Mol Weight | 166.16 g/mol |
| Molecular Formula | C6H15O3P |
| Exact Mass | 166.075881 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 | DiOAJjDtgst |
|---|---|
| Name | BLKXLEPPVDUHBY-UHFFFAOYSA-N |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H15O3P |
| InChI | InChI=1S/C6H15O3P/c1-5(2)8-10(7)9-6(3)4/h5-6,10H,1-4H3 |
| InChIKey | BLKXLEPPVDUHBY-UHFFFAOYSA-N |
| Literature Reference Author | J.YANG,Y.Y.JIANG,S.L.CAO,H.FU,Y.F.ZHAO |
| Literature Reference Citation | CHIN.CHEM.LETT.,16,317(2005) |
| Solvent | CDCl3 |
| Source File Reference | UWSI35878 |