![N-[N-(2-Chloroacetyl)glycyl]-D,L-3-phenylalanine](/api/spectrum/FF1nf6aCrqo/structure.png?h=300&w=458 "N-[N-(2-Chloroacetyl)glycyl]-D,L-3-phenylalanine")
| SpectraBase Compound ID | 3dvwuOAheVV |
|---|---|
| InChI | InChI=1S/C13H15ClN2O4/c14-7-11(17)15-8-12(18)16-10(13(19)20)6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,17)(H,16,18)(H,19,20) |
| InChIKey | FZPAZQPQIBPMHD-UHFFFAOYSA-N |
| Mol Weight | 298.73 g/mol |
| Molecular Formula | C13H15ClN2O4 |
| Exact Mass | 298.072035 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FF1nf6aCrqo |
|---|---|
| Name | N-[N-(2-Chloroacetyl)glycyl]-D,L-3-phenylalanine |
| CAS Registry Number | 82784-65-4 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15ClN2O4 |
| InChI | InChI=1S/C13H15ClN2O4/c14-7-11(17)15-8-12(18)16-10(13(19)20)6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,17)(H,16,18)(H,19,20) |
| InChIKey | FZPAZQPQIBPMHD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20962M |
| Solvent | Polysol |