| SpectraBase Spectrum ID |
C71d7jA9QXl |
| Name |
1-[4-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]phenyl]ethanol |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H26N2O2 |
| InChI |
InChI=1S/C26H26N2O2/c1-17(29)18-5-7-19(8-6-18)20-9-11-21(12-10-20)24-27-28-25(30-24)22-13-15-23(16-14-22)26(2,3)4/h5-17,29H,1-4H3 |
| InChIKey |
YPQIDHWVZBYDSE-UHFFFAOYSA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight |
398.505 g/mol |
| Source File Reference |
MHKO20473 |
![1-[4-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]phenyl]ethanol](/api/spectrum/C71d7jA9QXl/structure.png?h=300&w=458 "1-[4-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]phenyl]ethanol")
