| SpectraBase Spectrum ID |
6j1DxOPsLiv |
| Name |
N-(CHLOROACETYL)-N-(p-NITROPHENYL)-2-PHENYLGLYCINE, ETHYL ESTER |
| Source of Sample |
B. Chatterjee, Indian Institute of Technology, Kharagpur, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClN2O5 |
| InChI |
InChI=1S/C18H17ClN2O5/c1-2-26-18(23)17(13-6-4-3-5-7-13)20(16(22)12-19)14-8-10-15(11-9-14)21(24)25/h3-11,17H,2,12H2,1H3 |
| InChIKey |
PJXCOHXLLSLNRM-UHFFFAOYSA-N |
| Melting Point |
131-132C |
| Molecular Weight |
376.792999 |
| Synonyms |
ACETIC ACID, /2-CHLORO-N-/P-NITRO- PHENYL/ACETAMIDO/PHENYL-, ETHYL ESTER
GLYCINE, N-/CHLOROACETYL/-N- /P-NITROPHENYL/-2-PHENYL-, ETHYL ESTER |
| Technique |
KBr WAFER |
