SpectraBase Spectrum ID |
JzqqK9p1MQi |
Name |
5-[2-(p-FLUOROPHENOXY)ETHYL]-3-(5-NITRO-2-FURYL)-1,2,4-OXADIAZOLE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10FN3O5 |
InChI |
InChI=1S/C14H10FN3O5/c15-9-1-3-10(4-2-9)21-8-7-12-16-14(17-23-12)11-5-6-13(22-11)18(19)20/h1-6H,7-8H2 |
InChIKey |
RFWXVEACWKZTJW-UHFFFAOYSA-N |
Melting Point |
100-101C |
Molecular Weight |
319.25 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
OXADIAZOLE, 1,2,4-, 5-[2-(p-FLUOROPHENOXY)ETHYL]-3-(5-NITRO-2-FURYL)-, |