| SpectraBase Spectrum ID |
BwjCesthwGM |
| Name |
2-(3,4,5-TRIMETHOXYPHENYL)-1,3,4-OXADIAZOLE |
| Source of Sample |
J. Maillard, Lab. Jacques Logeais, Paris, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O4 |
| InChI |
InChI=1S/C11H12N2O4/c1-14-8-4-7(11-13-12-6-17-11)5-9(15-2)10(8)16-3/h4-6H,1-3H3 |
| InChIKey |
GUSYHPMVEXGYSB-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15872(1966) |
| Melting Point |
134-135C |
| Molecular Weight |
236.227005 |
| Synonyms |
OXADIAZOLE, 1,3,4-, 2-/3,4,5-TRI- METHOXYPHENYL/-, |
| Technique |
KBr WAFER |
