SpectraBase Spectrum ID |
11adhdRrB5X |
Name |
2,2'-Methylenebis[5-(p-tolyl)-1,3,4-oxadiazole] |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16N4O2 |
InChI |
InChI=1S/C19H16N4O2/c1-12-3-7-14(8-4-12)18-22-20-16(24-18)11-17-21-23-19(25-17)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3 |
InChIKey |
RCSUNMNMSCSNDS-UHFFFAOYSA-N |
Molecular Weight |
332.363 g/mol |
SMILES |
c1(nnc(o1)Cc1nnc(o1)-c1ccc(cc1)C)-c1ccc(cc1)C |
SPLASH |
splash10-067i-5903000000-775e09640139bc1579c5 |
Synonyms |
2-(4-Methylphenyl)-5-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3,4-oxadiazole
2-(p-tolyl)-5-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3,4-oxadiazole |
Wiley ID |
1470806 |