| SpectraBase Spectrum ID |
4SYhsWzpuOi |
| Name |
N-Phenoxy-[(2'-hydroxyphenyl)metyl]-imine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NO2 |
| InChI |
InChI=1S/C13H11NO2/c15-13-9-5-4-6-11(13)10-14-16-12-7-2-1-3-8-12/h1-10,15H/b14-10+ |
| InChIKey |
QPTAOPASYYMTRH-GXDHUFHOSA-N |
| Molecular Weight |
213.236 g/mol |
| SMILES |
Oc1c(\C=N\Oc2ccccc2)cccc1 |
| SPLASH |
splash10-01ox-9050000000-a166777880e6a7bbf811 |
| Source of Spectrum |
SK-32-3876-1 |
| Synonyms |
N-Phenoxy-[(2'-hydroxyphenyl)methyl]-imine |
| Wiley ID |
882777 |
![N-Phenoxy-[(2'-hydroxyphenyl)metyl]-imine](/api/spectrum/4SYhsWzpuOi/structure.png?h=300&w=458 "N-Phenoxy-[(2'-hydroxyphenyl)metyl]-imine")
