SpectraBase Spectrum ID |
8C1yljWHruf |
Name |
(E)-N-(2-chlorophenyl)-1-phenyl-methanimine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10ClN |
InChI |
InChI=1S/C13H10ClN/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-10H/b15-10+ |
InChIKey |
PNKVEVRGZZRHMR-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\c1ccccc1Cl |
SPLASH |
splash10-0udr-1900000000-a25615dcc5d1a1873e09 |
Source of Spectrum |
AOC-35-SM7-7-4 |
Wiley ID |
1864258 |