| SpectraBase Spectrum ID |
GRHJr5Y603j |
| Name |
2-{5-CHLORO-2-[3-(DIMETHYLAMINO)PROPOXY]PHENYL}-1,3,4-OXADIAZOLE, SUCCINATE |
| Source of Sample |
J. Maillard, Lab. Jacques Logeais, Paris, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22ClN3O6 |
| InChI |
InChI=1S/C13H16ClN3O2.C4H6O4/c1-17(2)6-3-7-18-12-5-4-10(14)8-11(12)13-16-15-9-19-13;5-3(6)1-2-4(7)8/h4-5,8-9H,3,6-7H2,1-2H3;1-2H2,(H,5,6)(H,7,8) |
| InChIKey |
FPEZKWJENHLJAY-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15872(1966) |
| Melting Point |
128-130C |
| Molecular Weight |
399.828003 |
| Synonyms |
OXADIAZOLE, 1,3,4-, 2-/5-CHLORO-2- /3-/DIMETHYLAMINO/PROPOXY/PHENYL/-, SUCCINATE |
| Technique |
KBr WAFER |
![2-{5-CHLORO-2-[3-(DIMETHYLAMINO)PROPOXY]PHENYL}-1,3,4-OXADIAZOLE, SUCCINATE](/api/spectrum/GRHJr5Y603j/structure.png?h=300&w=458 "2-{5-CHLORO-2-[3-(DIMETHYLAMINO)PROPOXY]PHENYL}-1,3,4-OXADIAZOLE, SUCCINATE")
