| SpectraBase Spectrum ID |
3VgQUFlEBRV |
| Name |
1-Naphthalenol, 4-methyl-2-[2-phenyldiazenyl]- |
| Alternate Name(s) |
(E)-4-methyl-2-(phenyldiazenyl)naphthalen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O |
| InChI |
InChI=1S/C17H14N2O/c1-12-11-16(19-18-13-7-3-2-4-8-13)17(20)15-10-6-5-9-14(12)15/h2-11,20H,1H3/b19-18+ |
| InChIKey |
IAYAMHJXYHJMJZ-VHEBQXMUSA-N |
| Molecular Weight |
262.312 g/mol |
| SMILES |
Oc1c(cc(C)c2c1cccc2)\N=N\c1ccccc1 |
| SPLASH |
splash10-08i0-3950000000-5c031e61e7be81f94dc7 |
| Source of Spectrum |
JX-2015-2-167 |
| Wiley ID |
1721914 |
![1-Naphthalenol, 4-methyl-2-[2-phenyldiazenyl]-](/api/spectrum/3VgQUFlEBRV/structure.png?h=300&w=458 "1-Naphthalenol, 4-methyl-2-[2-phenyldiazenyl]-")
