| SpectraBase Spectrum ID |
8SCUYPUQLS |
| Name |
5-(4-BUTOXYPHENYL)-3-(4'-HEPTYLOXY-4-BIPHENYLYL)-1,2,4-OXADIAZOLE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C31H36N2O3 |
| InChI |
InChI=1S/C31H36N2O3/c1-3-5-7-8-9-23-35-28-18-14-25(15-19-28)24-10-12-26(13-11-24)30-32-31(36-33-30)27-16-20-29(21-17-27)34-22-6-4-2/h10-21H,3-9,22-23H2,1-2H3 |
| InChIKey |
WTSLZFWPANALKH-UHFFFAOYSA-N |
| Molecular Weight |
484.2717 |
| SMILES |
c1(-c2ccc(OCCCC)cc2)onc(-c2ccc(-c3ccc(OCCCCCCC)cc3)cc2)n1 |
| SPLASH |
splash10-0002-5900000000-4c68b545230152860022 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![5-(4-Butoxyphenyl)-3-[4'-(heptyloxy)[1,1'-biphenyl]-4-yl]-1,2,4-oxadiazole](/api/spectrum/8SCUYPUQLS/structure.png?h=300&w=458 "5-(4-Butoxyphenyl)-3-[4'-(heptyloxy)[1,1'-biphenyl]-4-yl]-1,2,4-oxadiazole")
