SpectraBase Compound ID | JvZk1SOw2Ir |
---|---|
InChI | InChI=1S/C19H11F4N3O2/c20-13-9-14(21)17(23)18(16(13)22)27-10-15-24-19(25-28-15)11-3-5-12(6-4-11)26-7-1-2-8-26/h1-9H,10H2 |
InChIKey | KHCPCZAJGALSBH-UHFFFAOYSA-N |
Mol Weight | 389.31 g/mol |
Molecular Formula | C19H11F4N3O2 |
Exact Mass | 389.078739 g/mol |
SpectraBase Spectrum ID | 4fYo7yMjTsM |
---|---|
Name | 3-[4-(1H-pyrrol-1-yl)phenyl]-5-[(2,3,5,6-tetrafluorophenoxy)methyl]-1,2,4-oxadiazole |
Alternate Name(s) | 3-(4-pyrrol-1-ylphenyl)-5-[(2,3,5,6-tetrafluorophenoxy)methyl]-1,2,4-oxadiazole 3-(4-pyrrol-1-ylphenyl)-5-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]-1,2,4-oxadiazole 3-[4-(1-pyrrolyl)phenyl]-5-[(2,3,5,6-tetrafluorophenoxy)methyl]-1,2,4-oxadiazole [1,2,4]Oxadiazole, 3-(4-pyrrol-1-ylphenyl)-5-(2,3,5,6-tetrafluorophenoxymethyl)- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H11F4N3O2 |
InChI | InChI=1S/C19H11F4N3O2/c20-13-9-14(21)17(23)18(16(13)22)27-10-15-24-19(25-28-15)11-3-5-12(6-4-11)26-7-1-2-8-26/h1-9H,10H2 |
InChIKey | KHCPCZAJGALSBH-UHFFFAOYSA-N |
Molecular Weight | 389.310 g/mol |
SMILES | c1c(-[n]2cccc2)ccc(-c2nc(on2)COc2c(c(F)cc(c2F)F)F)c1 |
SPLASH | splash10-00ko-3911000000-ef37288f13ca4ef082cd |
Wiley ID | 1445912 |