SpectraBase Spectrum ID |
2A3qwuzyCX6 |
Name |
N-(CHLOROACETYL)-DL-LEUCINE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H14ClNO3 |
InChI |
InChI=1S/C8H14ClNO3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4H2,1-2H3,(H,10,11)(H,12,13) |
InChIKey |
VDUNMYRYEYROFL-UHFFFAOYSA-N |
Melting Point |
142C |
Molecular Weight |
207.66 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
LEUCINE, N-/CHLOROACETYL/-, DL-, |