| SpectraBase Spectrum ID |
CKDURXAqMMr |
| Name |
(E)-N-(4-chlorophenyl)-1-phenyl-methanimine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClN |
| InChI |
InChI=1S/C13H10ClN/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-10H/b15-10+ |
| InChIKey |
NWCAQYVAHZWHIO-XNTDXEJSSA-N |
| Instrument Name |
GC MS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/aoc.6291 |
| Molecular Weight |
215.683 g/mol |
| SMILES |
c1(ccccc1)\C=N\c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-9520000000-413881ea94479a35fd0a |
| Source of Spectrum |
AOC-35-SM7-7-6 |
| Wiley ID |
1864260 |
