| SpectraBase Spectrum ID |
2deqdJ4WCtb |
| Name |
3-((4-chlorophenyl)diazenyl)biphenyl-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN2O |
| InChI |
InChI=1S/C18H13ClN2O/c19-15-7-9-16(10-8-15)20-21-17-12-14(6-11-18(17)22)13-4-2-1-3-5-13/h1-12,22H |
| InChIKey |
RZTPDZZJZDKHGZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.2095 |
| Molecular Weight |
308.768 g/mol |
| SMILES |
Oc1c(cc(cc1)-c1ccccc1)N=Nc1ccc(cc1)Cl |
| SPLASH |
splash10-0aou-0936000000-dd61e3462d7002bf75da |
| Source of Spectrum |
RCM-19-2565-4 |
| Synonyms |
3-((4-chlorophenyl)diazenyl)-[1,1'-biphenyl]-4-ol |
| Wiley ID |
1820197 |
