| SpectraBase Spectrum ID |
AMX9kw7qkbI |
| Name |
5-(3-Phenyl-1,2,4-oxadiazol-5-yl)-2-(N-phenylamino)-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N5O2 |
| InChI |
InChI=1S/C16H11N5O2/c1-3-7-11(8-4-1)13-18-14(23-21-13)15-19-20-16(22-15)17-12-9-5-2-6-10-12/h1-10H,(H,17,20) |
| InChIKey |
WVOHAGXLFRUREQ-UHFFFAOYSA-N |
| Molecular Weight |
305.297 g/mol |
| SMILES |
N(c1oc(-c2nc(-c3ccccc3)no2)nn1)c1ccccc1 |
| SPLASH |
splash10-0a6r-6409000000-a88b1abaf00f57347a52 |
| Source of Spectrum |
Y-46-726-3a |
| Synonyms |
Phenyl-[5-(3-phenyl-[1,2,4]oxadiazol-5-yl)-[1,3,4]oxadiazol-2-yl]-amine
N-phenyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3,4-oxadiazol-2-amine |
| Wiley ID |
1666788 |
