| SpectraBase Spectrum ID |
KlRQwfaJTm3 |
| Name |
N-(p-Cyanophenoxy)-[(2'-chlorophenyl)metyl]-imine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9ClN2O |
| InChI |
InChI=1S/C14H9ClN2O/c15-14-4-2-1-3-12(14)10-17-18-13-7-5-11(9-16)6-8-13/h1-8,10H/b17-10+ |
| InChIKey |
GAIBSMNNCORISF-LICLKQGHSA-N |
| Molecular Weight |
256.692 g/mol |
| SMILES |
C(#N)c1ccc(O\N=C\c2c(Cl)cccc2)cc1 |
| SPLASH |
splash10-000i-0930000000-37702f8c2b66e3a1ac05 |
| Source of Spectrum |
SK-32-3876-1 |
| Synonyms |
N-(p-Cyanophenoxy)-[(2'-chlorophenyl)methyl]-imine
4-[(E)-(2-chlorophenyl)methylideneamino]oxybenzonitrile
4-[(E)-(2-chlorophenyl)methyleneamino]oxybenzonitrile
4-[(E)-(2-chlorophenyl)methylideneamino]oxybenzenecarbonitrile |
| Wiley ID |
882779 |
![N-(p-Cyanophenoxy)-[(2'-chlorophenyl)metyl]-imine](/api/spectrum/KlRQwfaJTm3/structure.png?h=300&w=458 "N-(p-Cyanophenoxy)-[(2'-chlorophenyl)metyl]-imine")
