| SpectraBase Spectrum ID |
JPNfldcUYNr |
| Name |
N,N'-Bis(5-methyl-[1.3.4]oxadiazol-2-yl)benzene-1,4-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N6O2 |
| InChI |
InChI=1S/C12H12N6O2/c1-7-15-17-11(19-7)13-9-3-5-10(6-4-9)14-12-18-16-8(2)20-12/h3-6H,1-2H3,(H,13,17)(H,14,18) |
| InChIKey |
MLHWEMGLVMHCSN-UHFFFAOYSA-N |
| Molecular Weight |
272.268 g/mol |
| SMILES |
N(c1oc(C)nn1)c1ccc(Nc2oc(C)nn2)cc1 |
| SPLASH |
splash10-000f-7900000000-029ac0933b181f68c790 |
| Source of Spectrum |
CV-0-166-11 |
| Synonyms |
N(1),N(4)-bis(5-methyl-1,3,4-oxadiazol-2-yl)-1,4-benzenediamine
N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-{4-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]phenyl}amine |
| Wiley ID |
872755 |
![N,N'-Bis(5-methyl-[1.3.4]oxadiazol-2-yl)benzene-1,4-diamine](/api/spectrum/JPNfldcUYNr/structure.png?h=300&w=458 "N,N'-Bis(5-methyl-[1.3.4]oxadiazol-2-yl)benzene-1,4-diamine")
