| SpectraBase Compound ID | 3AUlGtbByOP |
|---|---|
| InChI | InChI=1S/C8H17O5P/c1-8(2,3)13-7(9)6-14(10,11-4)12-5/h6H2,1-5H3 |
| InChIKey | SAZYDWOWLRDDRQ-UHFFFAOYSA-N |
| Mol Weight | 224.19 g/mol |
| Molecular Formula | C8H17O5P |
| Exact Mass | 224.081361 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 | GkHGh3bZe7x |
|---|---|
| Name | phosphonoacetic acid, 1-tert-butyl dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H17O5P |
| InChI | InChI=1S/C8H17O5P/c1-8(2,3)13-7(9)6-14(10,11-4)12-5/h6H2,1-5H3 |
| InChIKey | SAZYDWOWLRDDRQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53815M |
| Solvent | DMSO-d6 |