![N-{[(chloromethyl)hydroxyphosphinyl]methyl}glycine](/api/spectrum/3w8JfAsqgWF/structure.png?h=300&w=458 "N-{[(chloromethyl)hydroxyphosphinyl]methyl}glycine")
| SpectraBase Compound ID | K2nFJtGfVmh |
|---|---|
| InChI | InChI=1S/C4H9ClNO4P/c5-2-11(9,10)3-6-1-4(7)8/h6H,1-3H2,(H,7,8)(H,9,10) |
| InChIKey | RBSDBQJXQDRBJR-UHFFFAOYSA-N |
| Mol Weight | 201.55 g/mol |
| Molecular Formula | C4H9ClNO4P |
| Exact Mass | 200.995772 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3w8JfAsqgWF |
|---|---|
| Name | N-{[(CHLOROMETHYL)HYDROXYPHOSPHINYL]METHYL}GLYCINE |
| Source of Sample | L. Maier, Ciba-Geigy AG, Basle, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H9ClNO4P |
| InChI | InChI=1S/C4H9ClNO4P/c5-2-11(9,10)3-6-1-4(7)8/h6H,1-3H2,(H,7,8)(H,9,10) |
| InChIKey | RBSDBQJXQDRBJR-UHFFFAOYSA-N |
| Molecular Weight | 201.55 |
| Solvent | Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |