SpectraBase Spectrum ID |
7F4TV4OoTXy |
Name |
3-(4'-Chlorophenyl)-5-[5'-(hydroxyethoxy)-3'-aminoisoxazol-4'-yl]-1,2,4-oxadiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11ClN4O4 |
InChI |
InChI=1S/C13H11ClN4O4/c14-8-3-1-7(2-4-8)11-16-12(21-18-11)9-10(15)17-22-13(9)20-6-5-19/h1-4,19H,5-6H2,(H2,15,17) |
InChIKey |
OBBVUHYFUZVLNK-UHFFFAOYSA-N |
Molecular Weight |
322.708 g/mol |
SMILES |
Nc1c(c(OCCO)on1)-c1nc(-c2ccc(cc2)Cl)no1 |
SPLASH |
splash10-004i-2901000000-f36d5346100692378dc0 |
Source of Spectrum |
Y-33-1946-10 |
Synonyms |
2-({3-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-isoxazolyl}oxy)ethanol |
Wiley ID |
1321307 |