| SpectraBase Spectrum ID |
1rEf06hpcUh |
| Name |
2-(4-Methoxybenzyl)-5-(pyridin-3-yl)-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N3O2 |
| InChI |
InChI=1S/C15H13N3O2/c1-19-13-4-2-11(3-5-13)10-14-17-18-15(20-14)12-6-8-16-9-7-12/h2-9H,10H2,1H3 |
| InChIKey |
DPGSGZXKJMVTFY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ajoc.201800684 |
| Molecular Weight |
267.288 g/mol |
| SMILES |
c1c(ccc(c1)OC)Cc1oc(nn1)-c1ccncc1 |
| SPLASH |
splash10-014i-1790000000-0c904091a459ec2b4a4a |
| Source of Spectrum |
AJO-8-SM43-3ae |
| Synonyms |
2-(4-Methoxybenzyl)-5-(pyridin-4-yl)-1,3,4-oxadiazole |
| Wiley ID |
1813135 |
