SpectraBase Spectrum ID |
IHSE6VktVzs |
Name |
N-(2-CHLOROETHYL)-2-(o-1,3,4-OXADIAZOL-2-YLPHENOXY)ACETAMIDE |
Source of Sample |
J. Maillard, Lab. Jacques Logeais, Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12ClN3O3 |
InChI |
InChI=1S/C12H12ClN3O3/c13-5-6-14-11(17)7-18-10-4-2-1-3-9(10)12-16-15-8-19-12/h1-4,8H,5-7H2,(H,14,17) |
InChIKey |
GVJQAVSHZYSRCW-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 64, 15872(1966) |
Melting Point |
176-178C |
Molecular Weight |
281.696014 |
Synonyms |
ACETAMIDE, N-/2-CHLOROETHYL/-2- /O-1,3,4-OXADIAZOL-2-YLPHENOXY/-, |
Technique |
KBr WAFER |