SpectraBase Spectrum ID |
ImteaImMHLE |
Name |
2-METHOXY-5-(p-METHOXYPHENYL)-1,3,4-OXADIAZOLE |
Source of Sample |
G. Aranda, M. Dessolin, M. Golfier Org. Magn. Resonance 18, 159(1982) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10N2O3 |
InChI |
InChI=1S/C10H10N2O3/c1-13-8-5-3-7(4-6-8)9-11-12-10(14-2)15-9/h3-6H,1-2H3 |
InChIKey |
ZXKWDJMADMDFJN-UHFFFAOYSA-N |
Molecular Weight |
206.20 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20 |
Synonyms |
OXADIAZOLE, 1,3,4-, 2-METHOXY- 5-/P-METHOXYPHENYL/-, |