| SpectraBase Compound ID | 8FraZPOE5FF |
|---|---|
| InChI | InChI=1S/C3H8NO4P/c1-3(5)4-2-9(6,7)8/h2H2,1H3,(H,4,5)(H2,6,7,8) |
| InChIKey | FDNUAHPLMXZWLS-UHFFFAOYSA-N |
| Mol Weight | 153.07 g/mol |
| Molecular Formula | C3H8NO4P |
| Exact Mass | 153.019095 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 56zSxXEjJek |
|---|---|
| Name | N-Acetyl-aminomethyl-phosphonate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H8NO4P |
| InChI | InChI=1S/C3H8NO4P/c1-3(5)4-2-9(6,7)8/h2H2,1H3,(H,4,5)(H2,6,7,8) |
| InChIKey | FDNUAHPLMXZWLS-UHFFFAOYSA-N |
| Instrument Name | Varian XL-400 |
| Literature Reference | L.Z. Avila, S.H. Loo, J.W.Frost, J. Am. Chem. Soc. 109, 6758 (1987). |
| NMR Standard | CH3CN |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |