| SpectraBase Spectrum ID |
4CxKoLi2cVz |
| Name |
1-Naphthalenol, 4-[2-(2-chloro-4-nitrophenyl)diazenyl]-2-methoxy- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClN3O4 |
| InChI |
InChI=1S/C17H12ClN3O4/c1-25-16-9-15(11-4-2-3-5-12(11)17(16)22)20-19-14-7-6-10(21(23)24)8-13(14)18/h2-9,22H,1H3/b20-19+ |
| InChIKey |
PGXKMLMLEMPBNL-FMQUCBEESA-N |
| Molecular Weight |
357.753 g/mol |
| SMILES |
Oc1c(OC)cc(\N=N\c2ccc(cc2Cl)[N+]([O-])=O)c2ccccc12 |
| SPLASH |
splash10-0a4i-4819000000-205c3dd32cff413f0fa7 |
| Source of Spectrum |
JX-2015-3-1232 |
| Synonyms |
(E)-4-((2-chloro-4-nitrophenyl)diazenyl)-2-methoxynaphthalen-1-ol |
| Wiley ID |
1724737 |
![1-Naphthalenol, 4-[2-(2-chloro-4-nitrophenyl)diazenyl]-2-methoxy-](/api/spectrum/4CxKoLi2cVz/structure.png?h=300&w=458 "1-Naphthalenol, 4-[2-(2-chloro-4-nitrophenyl)diazenyl]-2-methoxy-")
