| SpectraBase Spectrum ID |
IXoOX3aRfOy |
| Name |
N-[1-(4-Methoxyphenyl)ethyl]-N-(1-phenylethylidene)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO |
| InChI |
InChI=1S/C17H19NO/c1-13(15-7-5-4-6-8-15)18-14(2)16-9-11-17(19-3)12-10-16/h4-12,14H,1-3H3/b18-13+ |
| InChIKey |
JNICNRKMBIDXST-QGOAFFKASA-N |
| Molecular Weight |
253.345 g/mol |
| SMILES |
c1(\C(=N\C(c2ccc(cc2)OC)C)C)ccccc1 |
| SPLASH |
splash10-000i-0910000000-7b5dd4a0c1c4bb1519bc |
| Source of Spectrum |
F-52-12584-6 |
| Synonyms |
1-(4-Methoxyphenyl)-N-[(E)-1-phenylethylidene]ethanamine
N-[(E)-1-(4-methoxyphenyl)ethyl]-N-[(E)-1-phenylethylidene]amine |
| Wiley ID |
798894 |
![N-[1-(4-Methoxyphenyl)ethyl]-N-(1-phenylethylidene)amine](/api/spectrum/IXoOX3aRfOy/structure.png?h=300&w=458 "N-[1-(4-Methoxyphenyl)ethyl]-N-(1-phenylethylidene)amine")
