| SpectraBase Spectrum ID |
CGuL3e6tqHR |
| Name |
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20ClN3O2 |
| InChI |
InChI=1S/C20H20ClN3O2/c1-13-6-11-17(12-14(13)2)22-18(25)4-3-5-19-23-20(24-26-19)15-7-9-16(21)10-8-15/h6-12H,3-5H2,1-2H3,(H,22,25) |
| InChIKey |
BJENRSZQWALHTC-UHFFFAOYSA-N |
| Molecular Weight |
369.852 g/mol |
| SMILES |
N(C(CCCc1nc(no1)-c1ccc(cc1)Cl)=O)c1cc(C)c(cc1)C |
| SPLASH |
splash10-05fr-6910000000-57993fd5e392636157de |
| Source of Spectrum |
IY-2-5193-0 |
| Wiley ID |
1659913 |
![4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)butanamide](/api/spectrum/CGuL3e6tqHR/structure.png?h=300&w=458 "4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)butanamide")
