![N-[N-(N-carboxy-L-leucyl)glycyl]glycine, N-benzyl ester](/api/spectrum/4SCmqzr61Tx/structure.png?h=300&w=458 "N-[N-(N-carboxy-L-leucyl)glycyl]glycine, N-benzyl ester")
| SpectraBase Compound ID | DzMcfQwlVMy |
|---|---|
| InChI | InChI=1S/C18H25N3O6/c1-12(2)8-14(17(25)20-9-15(22)19-10-16(23)24)21-18(26)27-11-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H,19,22)(H,20,25)(H,21,26)(H,23,24) |
| InChIKey | NDHFKCIMCJAZTR-UHFFFAOYSA-N |
| Mol Weight | 379.41 g/mol |
| Molecular Formula | C18H25N3O6 |
| Exact Mass | 379.174336 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4SCmqzr61Tx |
|---|---|
| Name | N-[N-(N-carboxy-L-leucyl)glycyl]glycine, N-benzyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H25N3O6 |
| InChI | InChI=1S/C18H25N3O6/c1-12(2)8-14(17(25)20-9-15(22)19-10-16(23)24)21-18(26)27-11-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H,19,22)(H,20,25)(H,21,26)(H,23,24) |
| InChIKey | NDHFKCIMCJAZTR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59574M |
| Solvent | DMSO-d6 |