| SpectraBase Spectrum ID |
FG0gFyV2uXU |
| Name |
Phenol, 4-[[(4-hydroxyphenyl)imino]methyl]-2-methoxy- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3 |
| InChI |
InChI=1S/C14H13NO3/c1-18-14-8-10(2-7-13(14)17)9-15-11-3-5-12(16)6-4-11/h2-9,16-17H,1H3/b15-9+ |
| InChIKey |
CYURFQSFRRXJCU-OQLLNIDSSA-N |
| Molecular Weight |
243.262 g/mol |
| SMILES |
Oc1ccc(\N=C\c2cc(c(cc2)O)OC)cc1 |
| SPLASH |
splash10-0006-2190000000-c4219ccde26bb464d429 |
| Source of Spectrum |
JX-2015-1-386 |
| Synonyms |
(E)-4-(((4-hydroxyphenyl)imino)methyl)-2-methoxyphenol |
| Wiley ID |
1721221 |
![Phenol, 4-[[(4-hydroxyphenyl)imino]methyl]-2-methoxy-](/api/spectrum/FG0gFyV2uXU/structure.png?h=300&w=458 "Phenol, 4-[[(4-hydroxyphenyl)imino]methyl]-2-methoxy-")
