| SpectraBase Spectrum ID |
FgUHbohgQ4E |
| Name |
3-(p-tolyldiazenyl)biphenyl-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O |
| InChI |
InChI=1S/C19H16N2O/c1-14-7-10-17(11-8-14)20-21-18-13-16(9-12-19(18)22)15-5-3-2-4-6-15/h2-13,22H,1H3 |
| InChIKey |
LWHHIMNQXAVIKL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.2095 |
| Molecular Weight |
288.350 g/mol |
| SMILES |
Oc1c(cc(cc1)-c1ccccc1)N=Nc1ccc(cc1)C |
| SPLASH |
splash10-00ku-1690000000-f5243431505b675a9b7d |
| Source of Spectrum |
RCM-19-2565-2 |
| Synonyms |
3-(p-tolyldiazenyl)-[1,1'-biphenyl]-4-ol |
| Wiley ID |
1820195 |
