![N-[N-(chloroacetyl)-D,L-leucyl]glycine](/api/spectrum/3T4D0xAd90i/structure.png?h=300&w=458 "N-[N-(chloroacetyl)-D,L-leucyl]glycine")
| SpectraBase Compound ID | 4twCyg07k3Z |
|---|---|
| InChI | InChI=1S/C10H17ClN2O4/c1-6(2)3-7(13-8(14)4-11)10(17)12-5-9(15)16/h6-7H,3-5H2,1-2H3,(H,12,17)(H,13,14)(H,15,16) |
| InChIKey | GLNJBRSRENXZDO-UHFFFAOYSA-N |
| Mol Weight | 264.71 g/mol |
| Molecular Formula | C10H17ClN2O4 |
| Exact Mass | 264.087685 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3T4D0xAd90i |
|---|---|
| Name | N-[N-(chloroacetyl)-D,L-leucyl]glycine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H17ClN2O4 |
| InChI | InChI=1S/C10H17ClN2O4/c1-6(2)3-7(13-8(14)4-11)10(17)12-5-9(15)16/h6-7H,3-5H2,1-2H3,(H,12,17)(H,13,14)(H,15,16) |
| InChIKey | GLNJBRSRENXZDO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20964M |
| Solvent | Polysol |