| SpectraBase Spectrum ID |
9TLKiNMgRTc |
| Name |
1-Naphthalenol, 4-[2-(3,5-dimethylphenyl)diazenyl]-2-nitro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N3O3 |
| InChI |
InChI=1S/C18H15N3O3/c1-11-7-12(2)9-13(8-11)19-20-16-10-17(21(23)24)18(22)15-6-4-3-5-14(15)16/h3-10,22H,1-2H3/b20-19+ |
| InChIKey |
ZLAUQONQGMVMTB-FMQUCBEESA-N |
| Molecular Weight |
321.336 g/mol |
| SMILES |
Oc1c(cc(\N=N\c2cc(cc(C)c2)C)c2c1cccc2)[N+]([O-])=O |
| SPLASH |
splash10-0abc-2913000000-00eafe7363d3a3e221eb |
| Source of Spectrum |
JX-2015-3-264 |
| Synonyms |
(E)-4-((3,5-dimethylphenyl)diazenyl)-2-nitronaphthalen-1-ol |
| Wiley ID |
1723842 |
![1-Naphthalenol, 4-[2-(3,5-dimethylphenyl)diazenyl]-2-nitro-](/api/spectrum/9TLKiNMgRTc/structure.png?h=300&w=458 "1-Naphthalenol, 4-[2-(3,5-dimethylphenyl)diazenyl]-2-nitro-")
