| SpectraBase Spectrum ID |
4Cvc2TZZCFQ |
| Name |
N-(4-Methoxyphenyl)methyl(2-chloropyrid-3-yl)methylideneamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2O |
| InChI |
InChI=1S/C14H13ClN2O/c1-18-13-6-4-11(5-7-13)9-16-10-12-3-2-8-17-14(12)15/h2-8,10H,9H2,1H3/b16-10+ |
| InChIKey |
IBAFOGKILAKMAO-MHWRWJLKSA-N |
| Molecular Weight |
260.724 g/mol |
| SMILES |
c1(c(nccc1)Cl)\C=N\Cc1ccc(cc1)OC |
| SPLASH |
splash10-00di-0900000000-48fb2f95932a7dbe57cf |
| Source of Spectrum |
SO-0-989-6 |
| Synonyms |
N-(4-Methoxyphenyl)methyl(2-chloropyridyl)methylideneamine
N-[(E)-(2-chloro-3-pyridinyl)methylidene](4-methoxyphenyl)methanamine
N-[(E)-(2-chloro-3-pyridinyl)methylidene]-N-[(E)-(4-methoxyphenyl)methyl]amine |
| Wiley ID |
873912 |
