| SpectraBase Spectrum ID |
9GOPTGjvOVR |
| Name |
Phenol, 2-[2-(2-methoxy-4-nitrophenyl)diazenyl]-4,6-dimethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N3O4 |
| InChI |
InChI=1S/C15H15N3O4/c1-9-6-10(2)15(19)13(7-9)17-16-12-5-4-11(18(20)21)8-14(12)22-3/h4-8,19H,1-3H3/b17-16+ |
| InChIKey |
RJFHHXORPPZWAH-WUKNDPDISA-N |
| Molecular Weight |
301.302 g/mol |
| SMILES |
Oc1c(\N=N\c2c(OC)cc(cc2)[N+]([O-])=O)cc(C)cc1C |
| SPLASH |
splash10-0fi3-9602000000-903c95f42a5e0ef0df10 |
| Source of Spectrum |
JX-2015-2-1650 |
| Synonyms |
(E)-2-((2-methoxy-4-nitrophenyl)diazenyl)-4,6-dimethylphenol |
| Wiley ID |
1723281 |
![Phenol, 2-[2-(2-methoxy-4-nitrophenyl)diazenyl]-4,6-dimethyl-](/api/spectrum/9GOPTGjvOVR/structure.png?h=300&w=458 "Phenol, 2-[2-(2-methoxy-4-nitrophenyl)diazenyl]-4,6-dimethyl-")
