| SpectraBase Spectrum ID |
4xeLpxeWtaP |
| Name |
4-Chloromethyl-6-tricyanovinyl-1,2-dihydro-2,2-dimethylquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN4 |
| InChI |
InChI=1S/C17H13ClN4/c1-17(2)6-12(7-18)14-5-11(3-4-16(14)22-17)15(10-21)13(8-19)9-20/h3-6,22H,7H2,1-2H3 |
| InChIKey |
CLXACXXYRKDFCH-UHFFFAOYSA-N |
| Molecular Weight |
308.772 g/mol |
| SMILES |
N1C(C=C(c2c1ccc(c2)C(=C(C#N)C#N)C#N)CCl)(C)C |
| SPLASH |
splash10-0006-0090000000-71f8f11dff6ef03956c6 |
| Source of Spectrum |
QA-45-191-1 |
| Synonyms |
2-[4-(chloromethyl)-2,2-dimethyl-1,2-dihydro-6-quinolinyl]-1,1,2-ethylenetricarbonitrile |
| Wiley ID |
862869 |
