SpectraBase Spectrum ID |
7jCcNbA9OBg |
Name |
N-(CHLOROACETYL)-N,2-DIPHENYLGLYCINE, 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 |
C18H18ClNO3 |
InChI |
InChI=1S/C18H18ClNO3/c1-2-23-18(22)17(14-9-5-3-6-10-14)20(16(21)13-19)15-11-7-4-8-12-15/h3-12,17H,2,13H2,1H3 |
InChIKey |
YQODBOCVUGURPD-UHFFFAOYSA-N |
Melting Point |
93-94C |
Molecular Weight |
331.795990 |
Synonyms |
GLYCINE, N-/CHLOROACETYL/-N,2-DI- PHENYL-, ETHYL ESTER |
Technique |
KBr WAFER |