| SpectraBase Spectrum ID |
JolcKA6OPbS |
| Name |
1-Naphthalenol, 2-[2-(6-chloro-2-pyridinyl)diazenyl]-4-(1-methylethoxy)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClN3O2 |
| InChI |
InChI=1S/C18H16ClN3O2/c1-11(2)24-15-10-14(18(23)13-7-4-3-6-12(13)15)21-22-17-9-5-8-16(19)20-17/h3-11,23H,1-2H3/b22-21+ |
| InChIKey |
RRVMGWXKUTUYAC-QURGRASLSA-N |
| Molecular Weight |
341.798 g/mol |
| SMILES |
Oc1c(cc(OC(C)C)c2c1cccc2)\N=N\c1cccc(Cl)n1 |
| SPLASH |
splash10-000l-4894000000-872606e08441b3243fcf |
| Source of Spectrum |
JX-2015-3-868 |
| Synonyms |
(E)-2-((6-chloropyridin-2-yl)diazenyl)-4-isopropoxynaphthalen-1-ol |
| Wiley ID |
1724398 |
![1-Naphthalenol, 2-[2-(6-chloro-2-pyridinyl)diazenyl]-4-(1-methylethoxy)-](/api/spectrum/JolcKA6OPbS/structure.png?h=300&w=458 "1-Naphthalenol, 2-[2-(6-chloro-2-pyridinyl)diazenyl]-4-(1-methylethoxy)-")
