SpectraBase Spectrum ID |
C6gfW1FXoN8 |
Name |
3-Chloro-4-phenethyl-6-p-tolylpyridazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17ClN2 |
InChI |
InChI=1S/C19H17ClN2/c1-14-7-10-16(11-8-14)18-13-17(19(20)22-21-18)12-9-15-5-3-2-4-6-15/h2-8,10-11,13H,9,12H2,1H3 |
InChIKey |
SGFHVLPRTOEXHU-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/prac.19973390104 |
Molecular Weight |
308.812 g/mol |
SMILES |
c1(nnc(Cl)c(CCc2ccccc2)c1)-c1ccc(cc1)C |
SPLASH |
splash10-0006-9005000000-87aa3987dffbe01f9a33 |
Source of Spectrum |
JF-399-24-11b |
Synonyms |
3-Chloro-4-phenethyl-6-(p-tolyl)pyridazine |
Wiley ID |
1768211 |