| SpectraBase Spectrum ID |
Ee40FHhpJ7V |
| Name |
1-Naphthalenol, 4-(methylthio)-2-[2-(5-nitro-2-pyridinyl)diazenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N4O3S |
| InChI |
InChI=1S/C16H12N4O3S/c1-24-14-8-13(16(21)12-5-3-2-4-11(12)14)18-19-15-7-6-10(9-17-15)20(22)23/h2-9,21H,1H3/b19-18+ |
| InChIKey |
UOIVLLOGRDJPIC-VHEBQXMUSA-N |
| Molecular Weight |
340.357 g/mol |
| SMILES |
Oc1c(cc(SC)c2c1cccc2)\N=N\c1ccc(cn1)[N+]([O-])=O |
| SPLASH |
splash10-054o-9522000000-f35e0a97f0ebbe7193d3 |
| Source of Spectrum |
JX-2015-3-806 |
| Synonyms |
4-(methylthio)-2-((5-nitropyridin-2-yl)diazenyl)naphthalen-1-ol |
| Wiley ID |
1724340 |
![1-Naphthalenol, 4-(methylthio)-2-[2-(5-nitro-2-pyridinyl)diazenyl]-](/api/spectrum/Ee40FHhpJ7V/structure.png?h=300&w=458 "1-Naphthalenol, 4-(methylthio)-2-[2-(5-nitro-2-pyridinyl)diazenyl]-")
