| SpectraBase Spectrum ID |
B2TCGb7QctM |
| Name |
1-Naphthalenol, 2-[2-(4-methyl-2-pyridinyl)diazenyl]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O |
| InChI |
InChI=1S/C16H13N3O/c1-11-8-9-17-15(10-11)19-18-14-7-6-12-4-2-3-5-13(12)16(14)20/h2-10,20H,1H3/b19-18+ |
| InChIKey |
CEQGCSICUBHLSU-VHEBQXMUSA-N |
| Molecular Weight |
263.300 g/mol |
| SMILES |
Oc1c(\N=N\c2nccc(C)c2)ccc2ccccc12 |
| SPLASH |
splash10-03yu-6690000000-d07a15ca67e3b52d066c |
| Source of Spectrum |
JX-2015-2-221 |
| Synonyms |
(E)-2-((4-methylpyridin-2-yl)diazenyl)naphthalen-1-ol |
| Wiley ID |
1721963 |
![1-Naphthalenol, 2-[2-(4-methyl-2-pyridinyl)diazenyl]-](/api/spectrum/B2TCGb7QctM/structure.png?h=300&w=458 "1-Naphthalenol, 2-[2-(4-methyl-2-pyridinyl)diazenyl]-")
