| SpectraBase Spectrum ID |
eGxgDVUTg |
| Name |
5-(3-Methoxyphenyl)-3-(4-methoxybenzyl)-1,2,4-oxadiazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O3 |
| InChI |
InChI=1S/C17H16N2O3/c1-20-14-8-6-12(7-9-14)10-16-18-17(22-19-16)13-4-3-5-15(11-13)21-2/h3-9,11H,10H2,1-2H3 |
| InChIKey |
VMLUBAFRZFQHES-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2013.12.006 |
| Molecular Weight |
296.326 g/mol |
| SMILES |
c1c(cccc1-c1onc(n1)Cc1ccc(cc1)OC)OC |
| SPLASH |
splash10-020a-4920000000-ee99becfbb091dd331f9 |
| Source of Spectrum |
EMC-73-122-5f |
| Synonyms |
3-(4-Methoxybenzyl)-5-(3-methoxyphenyl)-1,2,4-oxadiazole
5-(3-Methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole |
| Wiley ID |
1743841 |
