| SpectraBase Spectrum ID |
8AcMNBecuHG |
| Name |
5-Methyl-3-[p-(3'-p-chlorophenylpropyn-1'-oyl)-phenyl]-2,3-dihydro-2-oxo-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11ClN2O3 |
| InChI |
InChI=1S/C18H11ClN2O3/c1-12-20-21(18(23)24-12)16-9-5-14(6-10-16)17(22)11-4-13-2-7-15(19)8-3-13/h2-3,5-10H,1H3 |
| InChIKey |
GSMFRQCTKIZNNM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.200690007 |
| Molecular Weight |
338.750 g/mol |
| SMILES |
C1(OC(=NN1c1ccc(cc1)C(=O)C#Cc1ccc(cc1)Cl)C)=O |
| SPLASH |
splash10-00di-1129000000-b900cc7736a3c947372e |
| Source of Spectrum |
CJC-24-132-5c |
| Synonyms |
3-(4-(3-(4-chlorophenyl)propioloyl)phenyl)-5-methyl-1,3,4-oxadiazol-2(3H)-one |
| Wiley ID |
1774199 |
![5-Methyl-3-[p-(3'-p-chlorophenylpropyn-1'-oyl)-phenyl]-2,3-dihydro-2-oxo-1,3,4-oxadiazole](/api/spectrum/8AcMNBecuHG/structure.png?h=300&w=458 "5-Methyl-3-[p-(3'-p-chlorophenylpropyn-1'-oyl)-phenyl]-2,3-dihydro-2-oxo-1,3,4-oxadiazole")
