| SpectraBase Spectrum ID |
1CJOu6AeeW |
| Name |
N(1)-[5'-Methyl-2',1',3'-oxadiazol-4'-yl]-N(2)-(4"-hydroxyphenyl)-diazene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N4O2 |
| InChI |
InChI=1S/C9H8N4O2/c1-6-9(13-15-12-6)11-10-7-2-4-8(14)5-3-7/h2-5,14H,1H3/b11-10+ |
| InChIKey |
FEHCMRRORNIYPO-ZHACJKMWSA-N |
| Molecular Weight |
204.189 g/mol |
| SMILES |
Oc1ccc(\N=N\c2nonc2C)cc1 |
| SPLASH |
splash10-0ukc-6590000000-2700e30c31c95980bd46 |
| Source of Spectrum |
QF-42-578-9 |
| Synonyms |
4-[(E)-(4-methyl-1,2,5-oxadiazol-3-yl)diazenyl]phenol
N(1)-[5'-Methyl-2',1',3'-oxadiazol-4'-yl]-N(2)-(4''-hydroxyphenyl)-diazene |
| Wiley ID |
832957 |
![N(1)-[5'-Methyl-2',1',3'-oxadiazol-4'-yl]-N(2)-(4"-hydroxyphenyl)-diazene](/api/spectrum/1CJOu6AeeW/structure.png?h=300&w=458 "N(1)-[5'-Methyl-2',1',3'-oxadiazol-4'-yl]-N(2)-(4\"-hydroxyphenyl)-diazene")
