| SpectraBase Compound ID | 5Dh0lJxP3qw |
|---|---|
| InChI | InChI=1S/C7H13N3O4/c8-3-6(12)10-4(7(13)14)1-2-5(9)11/h4H,1-3,8H2,(H2,9,11)(H,10,12)(H,13,14) |
| InChIKey | PNMUAGGSDZXTHX-UHFFFAOYSA-N |
| Mol Weight | 203.2 g/mol |
| Molecular Formula | C7H13N3O4 |
| Exact Mass | 203.090606 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1WOxHQQOF5c |
|---|---|
| Name | N2-GLYCYL-L-GLUTAMINE |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H13N3O4 |
| InChI | InChI=1S/C7H13N3O4/c8-3-6(12)10-4(7(13)14)1-2-5(9)11/h4H,1-3,8H2,(H2,9,11)(H,10,12)(H,13,14) |
| InChIKey | PNMUAGGSDZXTHX-UHFFFAOYSA-N |
| Molecular Weight | 203.20 |
| Solvent | Deuterium oxide; Reference=TSP Spectrometer= Bruker AC-300 |
| Synonyms | GLUTAMINE, N<2-GLYCYL-, |