| SpectraBase Spectrum ID |
2pa2lZ9fgMY |
| Name |
N-(p-Cyanophenoxy)-[(2'-phenylethyl)metyl]-imine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O |
| InChI |
InChI=1S/C16H14N2O/c17-13-15-8-10-16(11-9-15)19-18-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-12H,4,7H2/b18-12+ |
| InChIKey |
JGYBWKXLAZBCGM-LDADJPATSA-N |
| Molecular Weight |
250.301 g/mol |
| SMILES |
C(#N)c1ccc(O\N=C\CCc2ccccc2)cc1 |
| SPLASH |
splash10-0006-9010000000-ccba4da9aa78566c0ba5 |
| Source of Spectrum |
SK-32-3876-1 |
| Synonyms |
N-(p-Cyanophenoxy)-[(2'-phenylethyl)methyl]-imine
4-[(E)-3-phenylpropylideneamino]oxybenzenecarbonitrile |
| Wiley ID |
882771 |
![N-(p-Cyanophenoxy)-[(2'-phenylethyl)metyl]-imine](/api/spectrum/2pa2lZ9fgMY/structure.png?h=300&w=458 "N-(p-Cyanophenoxy)-[(2'-phenylethyl)metyl]-imine")
