| SpectraBase Spectrum ID |
2TBMYMhnxuq |
| Name |
N-Phenoxy-[(4'-methoxyphenyl)metyl]-imine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c1-16-13-9-7-12(8-10-13)11-15-17-14-5-3-2-4-6-14/h2-11H,1H3/b15-11+ |
| InChIKey |
JRMHBZHENZWWCW-RVDMUPIBSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
c1(\C=N\Oc2ccccc2)ccc(cc1)OC |
| SPLASH |
splash10-001i-0940000000-17312af37b49e02a01cd |
| Source of Spectrum |
SK-32-3876-1 |
| Synonyms |
N-Phenoxy-[(4'-methoxyphenyl)methyl]-imine
(E)-1-(4-methoxyphenyl)-N-phenoxymethanimine
(E)-1-(4-methoxyphenyl)-N-phenoxy-methanimine |
| Wiley ID |
882776 |
![N-Phenoxy-[(4'-methoxyphenyl)metyl]-imine](/api/spectrum/2TBMYMhnxuq/structure.png?h=300&w=458 "N-Phenoxy-[(4'-methoxyphenyl)metyl]-imine")
