SpectraBase Compound ID | 6YbgrNljVt0 |
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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 | 181.57 g/mol |
Molecular Formula | C5H8ClNO4 |
Exact Mass | 181.014185 g/mol |
SpectraBase Spectrum ID | 7vaslUlLR0h |
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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/-, |