| SpectraBase Spectrum ID |
9ww5JJemML9 |
| Name |
3-Chloro-8-methyl-6-tricyanovinyl-1,2-dihydro-2,2,4-trimethylquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN4 |
| InChI |
InChI=1S/C18H15ClN4/c1-10-5-12(15(9-22)13(7-20)8-21)6-14-11(2)17(19)18(3,4)23-16(10)14/h5-6,23H,1-4H3 |
| InChIKey |
XLYIHLZPHYTCSY-UHFFFAOYSA-N |
| Molecular Weight |
322.799 g/mol |
| SMILES |
N1C(C(=C(c2c1c(cc(c2)C(=C(C#N)C#N)C#N)C)C)Cl)(C)C |
| SPLASH |
splash10-0a4i-0009000000-0e91a9880e4eced3c971 |
| Source of Spectrum |
QA-45-192-4 |
| Synonyms |
2-(3-chloro-2,2,4,8-tetramethyl-1,2-dihydro-6-quinolinyl)-1,1,2-ethylenetricarbonitrile |
| Wiley ID |
862863 |
