| SpectraBase Spectrum ID |
8FWZyWCbNpo |
| Name |
N-(4-Chlororobenzyl)-1-(4-chlororophenyl)methanimine |
| Classification |
Chemical |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.026854758 u |
| Formula |
C14H11Cl2N |
| InChI |
InChI=1S/C14H11Cl2N/c15-13-5-1-11(2-6-13)9-17-10-12-3-7-14(16)8-4-12/h1-9H,10H2/b17-9+ |
| InChIKey |
AEQQYZMWPSBDEP-RQZCQDPDSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
264.155 g/mol |
| Nominal Mass |
263 u |
| Quality |
932 |
| Retention Index |
2148 |
| SMILES |
C1(=CC=C(C=C1)Cl)C\N=C\C=1C=CC(=CC1)Cl |
| SPLASH |
splash10-004i-3920000000-c8d5b444ee4d7ac414b4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Chlorophenyl)-N-(4-chlorobenzyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023602 |
