SpectraBase Spectrum ID |
4fU5STuPi2A |
Name |
N-(CHLOROACETYL)-N-(p-CHLOROPHENYL)-2-PHENYLGLYCINE, ETHYL ESTER |
Source of Sample |
B. G. Chatterjee, P. O. Kharagpur Technology, West Bengal, India |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17Cl2NO3 |
InChI |
InChI=1S/C18H17Cl2NO3/c1-2-24-18(23)17(13-6-4-3-5-7-13)21(16(22)12-19)15-10-8-14(20)9-11-15/h3-11,17H,2,12H2,1H3 |
InChIKey |
LMQIVVGBWWOUPB-UHFFFAOYSA-N |
Melting Point |
76-77C |
Molecular Weight |
366.238007 |
Synonyms |
GLYCINE, N-/CHLOROACETYL/-N-/P- CHLOROPHENYL/-2-PHENYL-, ETHYL ESTER |
Technique |
KBr WAFER |