SpectraBase Spectrum ID |
ExeT9LOC1hJ |
Name |
aRS,2R(-)-N-(CHLOROACETYL)-N-(6-ETHYL-o-TOLYL)ALANINE, METHYL ESTER |
Source of Sample |
H. Moser, Ciba-Geigy AG, Basel, Switzerland |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20ClNO3 |
InChI |
InChI=1S/C15H20ClNO3/c1-5-12-8-6-7-10(2)14(12)17(13(18)9-16)11(3)15(19)20-4/h6-8,11H,5,9H2,1-4H3 |
InChIKey |
VVYRNQHQSPNZNB-UHFFFAOYSA-N |
Melting Point |
67-68C |
Molecular Weight |
297.79 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ALANINE, N-/CHLOROACETYL/- N-/6-ETHYL-O-TOLYL/-, METHYL ESTER, ARS,2R/minus/-, |