| SpectraBase Compound ID | 6YbgrNljVt0 |
|---|---|
| InChI | InChI=1S/C5H8ClNO4/c6-1-4(9)7-3(2-8)5(10)11/h3,8H,1-2H2,(H,7,9)(H,10,11) |
| InChIKey | SGCJRDDJGFXEAB-UHFFFAOYSA-N |
| Mol Weight | 181.58 g/mol |
| Molecular Formula | C5H8ClNO4 |
| Exact Mass | 181.014185 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7vaslUlLR0h |
|---|---|
| Name | DL-N-(2-chloroacetyl)serine |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H8ClNO4 |
| InChI | InChI=1S/C5H8ClNO4/c6-1-4(9)7-3(2-8)5(10)11/h3,8H,1-2H2,(H,7,9)(H,10,11) |
| InChIKey | SGCJRDDJGFXEAB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4303M |
| Solvent | DMSO-d6 |
| Synonyms | SERINE, DL-N-/2-CHLOROACETYL/-, |