| SpectraBase Spectrum ID |
B18nksK9xWS |
| Name |
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethoxyphenyl)propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClN3O4 |
| InChI |
InChI=1S/C19H18ClN3O4/c1-25-14-7-8-15(16(11-14)26-2)21-17(24)9-10-18-22-19(23-27-18)12-3-5-13(20)6-4-12/h3-8,11H,9-10H2,1-2H3,(H,21,24) |
| InChIKey |
SSLSFTAQBMZRLP-UHFFFAOYSA-N |
| Molecular Weight |
387.823 g/mol |
| SMILES |
N(C(CCc1nc(no1)-c1ccc(cc1)Cl)=O)c1c(cc(cc1)OC)OC |
| SPLASH |
splash10-0udr-2901000000-e6b1c2135bbc2ef86803 |
| Source of Spectrum |
IY-2-5219-9 |
| Wiley ID |
1660182 |
![3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethoxyphenyl)propanamide](/api/spectrum/B18nksK9xWS/structure.png?h=300&w=458 "3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethoxyphenyl)propanamide")
