| SpectraBase Compound ID | AUEW2vM9Lzi |
|---|---|
| InChI | InChI=1S/C12H21OP/c1-10(2)7-14(13,8-11(3)4)9-12(5)6/h1,3,5,7-9H2,2,4,6H3 |
| InChIKey | PLQXTFMLOBXCPC-UHFFFAOYSA-N |
| Mol Weight | 212.27 g/mol |
| Molecular Formula | C12H21OP |
| Exact Mass | 212.133002 g/mol |
1H 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 | 47Uh7pMvXGy |
|---|---|
| Name | tris(2-methylallyl)phosphine oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H21OP |
| InChI | InChI=1S/C12H21OP/c1-10(2)7-14(13,8-11(3)4)9-12(5)6/h1,3,5,7-9H2,2,4,6H3 |
| InChIKey | PLQXTFMLOBXCPC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47276M |
| Solvent | CDCl3 |