| SpectraBase Compound ID | EgNEGDFc5CJ |
|---|---|
| InChI | InChI=1S/C7H14NO6P/c1-11-7(9)6(8-12-2)5-15(10,13-3)14-4/h5H2,1-4H3/b8-6- |
| InChIKey | PTDPETLFJRVURG-VURMDHGXSA-N |
| Mol Weight | 239.16 g/mol |
| Molecular Formula | C7H14NO6P |
| Exact Mass | 239.055874 g/mol |
13C 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 | 4gJLlGRALOE |
|---|---|
| Name | A-Methoximino-3-dimethylphosphono-propanoic acid, trimethyl ester |
| CAS Registry Number | 108412-11-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H14NO6P |
| InChI | InChI=1S/C7H14NO6P/c1-11-7(9)6(8-12-2)5-15(10,13-3)14-4/h5H2,1-4H3/b8-6- |
| InChIKey | PTDPETLFJRVURG-VURMDHGXSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |