| SpectraBase Spectrum ID |
4Fv0poHD96G |
| Name |
N-Benzyl(2-chloropyrid-3-yl)methylideneamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN2 |
| InChI |
InChI=1S/C13H11ClN2/c14-13-12(7-4-8-16-13)10-15-9-11-5-2-1-3-6-11/h1-8,10H,9H2/b15-10+ |
| InChIKey |
MLJLYZLATWBOGT-XNTDXEJSSA-N |
| Molecular Weight |
230.698 g/mol |
| SMILES |
c1(c(nccc1)Cl)\C=N\Cc1ccccc1 |
| SPLASH |
splash10-0006-9200000000-5e94af288c352f902543 |
| Source of Spectrum |
SO-0-989-6 |
| Synonyms |
N-Benzyl(2-chloropyridyl)methylideneamine
N-[(E)-(2-chloro-3-pyridinyl)methylidene](phenyl)methanamine
N-[(E)-(2-chloro-3-pyridinyl)methylidene]-N-[(E)-phenylmethyl]amine |
| Wiley ID |
873914 |
