SpectraBase Spectrum ID |
FGTgZTLRZ8a |
Name |
N-(CHLOROACETYL)-N-(o-NITROPHENYL)-2-PHENYLGLYCINE, ETHYL ESTER |
Source of Sample |
B. Chatterjee, Indian Institute of Technology, Kharagpur, India |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17ClN2O5 |
InChI |
InChI=1S/C18H17ClN2O5/c1-2-26-18(23)17(13-8-4-3-5-9-13)20(16(22)12-19)14-10-6-7-11-15(14)21(24)25/h3-11,17H,2,12H2,1H3 |
InChIKey |
DMXOLVCHCJXAOG-UHFFFAOYSA-N |
Melting Point |
142-143C |
Molecular Weight |
376.792999 |
Synonyms |
GLYCINE, N-/CHLOROACETYL/-N- /O-NITROPHENYL/-2-PHENYL-, ETHYL ESTER
ACETIC ACID, /2-CHLORO-N-/O-NITRO- PHENYL/ACETAMIDO/PHENYL-, ETHYL ESTER |
Technique |
KBr WAFER |