| SpectraBase Spectrum ID |
L08Pa6dSuiC |
| Name |
Phenol, 2-[[(4-methylphenyl)methylene]amino]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO |
| InChI |
InChI=1S/C14H13NO/c1-11-6-8-12(9-7-11)10-15-13-4-2-3-5-14(13)16/h2-10,16H,1H3/b15-10+ |
| InChIKey |
XZRRPUOQQMEJEF-XNTDXEJSSA-N |
| Molecular Weight |
211.264 g/mol |
| SMILES |
Oc1c(\N=C\c2ccc(C)cc2)cccc1 |
| SPLASH |
splash10-03di-9670000000-f372f1ebc7b4ea3a2165 |
| Source of Spectrum |
JX-2015-0-73 |
| Synonyms |
(E)-2-((4-methylbenzylidene)amino)phenol |
| Wiley ID |
1720064 |
![Phenol, 2-[[(4-methylphenyl)methylene]amino]-](/api/spectrum/L08Pa6dSuiC/structure.png?h=300&w=458 "Phenol, 2-[[(4-methylphenyl)methylene]amino]-")
