![N-[N-(N-carboxy-L-methionyl)glycyl]glycine, N-benzyl ester](/api/spectrum/JauapwWZpM0/structure.png?h=300&w=458 "N-[N-(N-carboxy-L-methionyl)glycyl]glycine, N-benzyl ester")
| SpectraBase Compound ID | LhNo4sSthbq |
|---|---|
| InChI | InChI=1S/C17H23N3O6S/c1-27-8-7-13(16(24)19-9-14(21)18-10-15(22)23)20-17(25)26-11-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3,(H,18,21)(H,19,24)(H,20,25)(H,22,23) |
| InChIKey | UAQKYYIRNSULAW-UHFFFAOYSA-N |
| Mol Weight | 397.45 g/mol |
| Molecular Formula | C17H23N3O6S |
| Exact Mass | 397.130757 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JauapwWZpM0 |
|---|---|
| Name | N-[N-(N-carboxy-L-methionyl)glycyl]glycine, N-benzyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23N3O6S |
| InChI | InChI=1S/C17H23N3O6S/c1-27-8-7-13(16(24)19-9-14(21)18-10-15(22)23)20-17(25)26-11-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3,(H,18,21)(H,19,24)(H,20,25)(H,22,23) |
| InChIKey | UAQKYYIRNSULAW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60586M |
| Solvent | DMSO-d6 |