| SpectraBase Spectrum ID |
E9xKP8QnaoK |
| Name |
(4-methoxyphenyl)-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O3 |
| InChI |
InChI=1S/C16H15N3O3/c1-20-13-7-3-11(4-8-13)15-18-16(22-19-15)17-12-5-9-14(21-2)10-6-12/h3-10H,1-2H3,(H,17,18,19) |
| InChIKey |
NWLHJLAPFATEEN-UHFFFAOYSA-N |
| Molecular Weight |
297.314 g/mol |
| SMILES |
N(c1onc(n1)-c1ccc(cc1)OC)c1ccc(cc1)OC |
| SPLASH |
splash10-000t-0920000000-f1c12ef5e64eb3cd21db |
| Source of Spectrum |
AJ-41-502-5 |
| Synonyms |
N,3-bis(4-methoxyphenyl)-1,2,4-oxadiazol-5-amine |
| Wiley ID |
1567549 |
![(4-methoxyphenyl)-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]amine](/api/spectrum/E9xKP8QnaoK/structure.png?h=300&w=458 "(4-methoxyphenyl)-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]amine")
