| SpectraBase Spectrum ID |
ADVNBvWnXoz |
| Name |
N-(4-Methylphenyl)methyl(2-chloropyridyl)methylideneamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2 |
| InChI |
InChI=1S/C14H13ClN2/c1-11-4-6-12(7-5-11)9-16-10-13-3-2-8-17-14(13)15/h2-8,10H,9H2,1H3/b16-10+ |
| InChIKey |
ARNRJAOFJCYJMY-MHWRWJLKSA-N |
| Molecular Weight |
244.725 g/mol |
| SMILES |
c1(c(nccc1)Cl)\C=N\Cc1ccc(cc1)C |
| SPLASH |
splash10-0a4i-0900000000-b2c1cae265a231376c26 |
| Source of Spectrum |
SO-0-989-6 |
| Synonyms |
N-(4-Methylphenyl)methyl(2-chloropyrid-3-yl)methylideneamine
N-[(E)-(2-chloro-3-pyridinyl)methylidene](4-methylphenyl)methanamine
N-[(E)-(2-chloro-3-pyridinyl)methylidene]-N-[(E)-(4-methylphenyl)methyl]amine |
| Wiley ID |
873913 |
