SpectraBase Spectrum ID |
KpAKSMHdsK2 |
Name |
N-[2-(p-CHLOROPHENOXY)PROPIONYL]METHIONINE |
Source of Sample |
G. Metz, L. Merckle Kg, Blaubeuren, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18ClNO4S |
InChI |
InChI=1S/C14H18ClNO4S/c1-9(20-11-5-3-10(15)4-6-11)13(17)16-12(14(18)19)7-8-21-2/h3-6,9,12H,7-8H2,1-2H3,(H,16,17)(H,18,19) |
InChIKey |
CIAULEUYWCYBOJ-UHFFFAOYSA-N |
Melting Point |
140.3C |
Molecular Weight |
331.82 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
METHIONINE, N-/2-/P-CHLOROPHENOXY/- PROPIONYL/-, |