| SpectraBase Spectrum ID |
6jvpZgtaEB3 |
| Name |
2-(Hexamethyleneiminobenzyl-5-(p-tolyl)-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25N3O |
| InChI |
InChI=1S/C22H25N3O/c1-17-11-13-19(14-12-17)21-23-24-22(26-21)20(18-9-5-4-6-10-18)25-15-7-2-3-8-16-25/h4-6,9-14,20H,2-3,7-8,15-16H2,1H3 |
| InChIKey |
LIRZCVWICQXUIB-UHFFFAOYSA-N |
| Molecular Weight |
347.462 g/mol |
| SMILES |
c1(nnc(o1)C(N1CCCCCC1)c1ccccc1)-c1ccc(cc1)C |
| SPLASH |
splash10-0005-9310000000-d7abc1958a5730e270ee |
| Synonyms |
1-[[5-(4-Methylphenyl)-1,3,4-oxadiazol-2-yl](phenyl)methyl]azepane
2-[1-azepanyl(phenyl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole
2-[azepan-1-yl(phenyl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole
2-[azepan-1-yl(phenyl)methyl]-5-(p-tolyl)-1,3,4-oxadiazole |
| Wiley ID |
1470727 |
