| SpectraBase Spectrum ID |
iVEKMTQo8H |
| Name |
1-(2-Chlorophenyl)-N-[(2-chlorophenyl)methyl]methanimine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11Cl2N |
| InChI |
InChI=1S/C14H11Cl2N/c15-13-7-3-1-5-11(13)9-17-10-12-6-2-4-8-14(12)16/h1-9H,10H2 |
| InChIKey |
YUIWMBCLRIMFFT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cctc.201900156 |
| Molecular Weight |
264.155 g/mol |
| SMILES |
c1cc(c(cc1)Cl)CN=Cc1ccccc1Cl |
| SPLASH |
splash10-004i-4930000000-dfc880f9a164d9dee430 |
| Source of Spectrum |
CCC-11-SM13-Table2,Entry5 |
| Synonyms |
N-(2-chlorobenzyl)-1-(2-chlorophenyl)methanimine |
| Wiley ID |
1819451 |
![1-(2-Chlorophenyl)-N-[(2-chlorophenyl)methyl]methanimine](/api/spectrum/iVEKMTQo8H/structure.png?h=300&w=458 "1-(2-Chlorophenyl)-N-[(2-chlorophenyl)methyl]methanimine")
