| SpectraBase Spectrum ID |
6QrqQm8OmRX |
| Name |
3-Chloro-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 |
C17H13ClN4 |
| InChI |
InChI=1S/C17H13ClN4/c1-10-13-6-11(14(9-21)12(7-19)8-20)4-5-15(13)22-17(2,3)16(10)18/h4-6,22H,1-3H3 |
| InChIKey |
NAGJIKPFGMZEGK-UHFFFAOYSA-N |
| Molecular Weight |
308.772 g/mol |
| SMILES |
N1C(C(=C(c2c1ccc(c2)C(=C(C#N)C#N)C#N)C)Cl)(C)C |
| SPLASH |
splash10-0006-0090000000-cab68541f349c454a643 |
| Source of Spectrum |
QA-45-191-1 |
| Synonyms |
2-(3-chloro-2,2,4-trimethyl-1,2-dihydro-6-quinolinyl)-1,1,2-ethylenetricarbonitrile |
| Wiley ID |
862870 |
