| SpectraBase Spectrum ID |
9bYN7Jbrym2 |
| Name |
N-(p-Cyanophenoxy)-[(undecyl)-metyl]-imine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28N2O |
| InChI |
InChI=1S/C19H28N2O/c1-2-3-4-5-6-7-8-9-10-11-16-21-22-19-14-12-18(17-20)13-15-19/h12-16H,2-11H2,1H3/b21-16+ |
| InChIKey |
OMHVKSHFRLXFOF-LTGZKZEYSA-N |
| Molecular Weight |
300.446 g/mol |
| SMILES |
C(#N)c1ccc(O\N=C\CCCCCCCCCCC)cc1 |
| SPLASH |
splash10-0a4i-9002000000-b890bdf41260d76e412a |
| Source of Spectrum |
SK-32-3876-1 |
| Synonyms |
N-(p-Cyanophenoxy)-[(undecyl)-methyl]-imine
4-[(E)-dodecylideneamino]oxybenzenecarbonitrile |
| Wiley ID |
882770 |
![N-(p-Cyanophenoxy)-[(undecyl)-metyl]-imine](/api/spectrum/9bYN7Jbrym2/structure.png?h=300&w=458 "N-(p-Cyanophenoxy)-[(undecyl)-metyl]-imine")
