| SpectraBase Spectrum ID |
JWjaaRpnqTH |
| Name |
2-(3-Pyridyl)-5-(p-methoxyphenylamino)-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N4O2 |
| InChI |
InChI=1S/C14H12N4O2/c1-19-12-6-4-11(5-7-12)16-14-18-17-13(20-14)10-3-2-8-15-9-10/h2-9H,1H3,(H,16,18) |
| InChIKey |
VSKDUFFETWUVGJ-UHFFFAOYSA-N |
| Molecular Weight |
268.276 g/mol |
| SMILES |
N(c1oc(nn1)-c1cnccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-014i-3390000000-8f2009a8e5d6744da9ff |
| Source of Spectrum |
QD-5-150-3 |
| Synonyms |
N-(4-methoxyphenyl)-5-(3-pyridinyl)-1,3,4-oxadiazol-2-amine
N-(4-methoxyphenyl)-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]amine |
| Wiley ID |
1519863 |
