| SpectraBase Compound ID | FCwYxcpILf1 |
|---|---|
| InChI | InChI=1S/C13H17N2O9P/c1-7-11(18)9(8(4-14-7)6-24-25(21,22)23)5-15-13(2,12(19)20)3-10(16)17/h4-5,18H,3,6H2,1-2H3,(H,16,17)(H,19,20)(H2,21,22,23)/b15-5+ |
| InChIKey | LHGFXHODOSVATL-PJQLUOCWSA-N |
| Mol Weight | 376.26 g/mol |
| Molecular Formula | C13H17N2O9P |
| Exact Mass | 376.067167 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 | GJN2vHTIWMA |
|---|---|
| Name | Pyridoxal phosphate A-methyl-L-aspartate aldimine |
| Comments | PH = 8.4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H17N2O9P |
| InChI | InChI=1S/C13H17N2O9P/c1-7-11(18)9(8(4-14-7)6-24-25(21,22)23)5-15-13(2,12(19)20)3-10(16)17/h4-5,18H,3,6H2,1-2H3,(H,16,17)(H,19,20)(H2,21,22,23)/b15-5+ |
| InChIKey | LHGFXHODOSVATL-PJQLUOCWSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | R.C. Harruff, W.T. Jenkins, Org. Magn. Resonance 8, 548 (1976). |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | H2O |