| SpectraBase Spectrum ID |
FbyEhNLMJoJ |
| Name |
4-Hydroxy-1-[(4'-hydroxyphenyl)azo]naphthalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O2 |
| InChI |
InChI=1S/C16H12N2O2/c19-12-7-5-11(6-8-12)17-18-15-9-10-16(20)14-4-2-1-3-13(14)15/h1-10,19-20H/b18-17+ |
| InChIKey |
LBJPNAFZGWLZHT-ISLYRVAYSA-N |
| Molecular Weight |
264.284 g/mol |
| SMILES |
Oc1ccc(\N=N\c2ccc(c3c2cccc3)O)cc1 |
| SPLASH |
splash10-01ox-0980000000-15a3d7566b69549b8654 |
| Source of Spectrum |
C3-25-1242-0 |
| Synonyms |
4-Hydroxy-1-[4-(hydroxyphenyl)azo]napthalene
4-[(E)-(4-hydroxyphenyl)diazenyl]-1-naphthol |
| Wiley ID |
879886 |
![4-Hydroxy-1-[(4'-hydroxyphenyl)azo]naphthalene](/api/spectrum/FbyEhNLMJoJ/structure.png?h=300&w=458 "4-Hydroxy-1-[(4'-hydroxyphenyl)azo]naphthalene")
