| SpectraBase Spectrum ID |
B1ipMZ4OOQq |
| Name |
1,4-Benzenediamine, 2-chloro-N4-[[4-(octyloxy)phenyl]methylene]- |
| Alternate Name(s) |
(E)-3-chloro-N1-(4-(octyloxy)benzylidene)benzene-1,4-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27ClN2O |
| InChI |
InChI=1S/C21H27ClN2O/c1-2-3-4-5-6-7-14-25-19-11-8-17(9-12-19)16-24-18-10-13-21(23)20(22)15-18/h8-13,15-16H,2-7,14,23H2,1H3/b24-16+ |
| InChIKey |
WSSIUDHYNJZNHY-LFVJCYFKSA-N |
| Molecular Weight |
358.913 g/mol |
| SMILES |
Nc1ccc(\N=C\c2ccc(OCCCCCCCC)cc2)cc1Cl |
| SPLASH |
splash10-0a4j-3269000000-6d0e060c4736745e9e5c |
| Source of Spectrum |
JX-2015-3-1253 |
| Wiley ID |
1724755 |
![1,4-Benzenediamine, 2-chloro-N4-[[4-(octyloxy)phenyl]methylene]-](/api/spectrum/B1ipMZ4OOQq/structure.png?h=300&w=458 "1,4-Benzenediamine, 2-chloro-N4-[[4-(octyloxy)phenyl]methylene]-")
