| SpectraBase Compound ID | 5gI9AegvZEg |
|---|---|
| InChI | InChI=1S/2C7H12N2O4.Na/c2*1-4(10)9-5(7(12)13)2-3-6(8)11;/h2*5H,2-3H2,1H3,(H2,8,11)(H,9,10)(H,12,13);/q;;+1/p-1 |
| InChIKey | IELKZYPDGLJQBN-UHFFFAOYSA-M |
| Mol Weight | 398.35 g/mol |
| Molecular Formula | C14H23N4NaO8 |
| Exact Mass | 398.141358 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | n43MXKALKI |
|---|---|
| Name | N2-ACETYL-L-GLUTAMINE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| CAS Registry Number | 2490-97-3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H12N2O4 |
| InChI | InChI=1S/2C7H12N2O4.Na/c2*1-4(10)9-5(7(12)13)2-3-6(8)11;/h2*5H,2-3H2,1H3,(H2,8,11)(H,9,10)(H,12,13);/q;;+1/p-1 |
| InChIKey | IELKZYPDGLJQBN-UHFFFAOYSA-M |
| Molecular Weight | 188.18 |
| Solvent | Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |