| SpectraBase Spectrum ID |
JRqkhsBupjB |
| Name |
2,3,4,5-Tetramethyl-1-( 8'-quinolyl)cyclopentadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N |
| InChI |
InChI=1S/C18H19N/c1-11-12(2)14(4)17(13(11)3)16-9-5-7-15-8-6-10-19-18(15)16/h5-10,17H,1-4H3 |
| InChIKey |
PFJVEQXSCQOFTJ-UHFFFAOYSA-N |
| Molecular Weight |
249.357 g/mol |
| SMILES |
C1(C(=C(C)C(=C1C)C)C)c1c2ncccc2ccc1 |
| SPLASH |
splash10-000t-0090000000-12a532cf30f3419c8383 |
| Source of Spectrum |
K-129-461-1 |
| Synonyms |
8-(2,3,4,5-tetramethyl-1,3-cyclopentadien-1-yl)quinoline
8-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)quinoline
8-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)quinoline
8-(2,3,4,5-tetramethyl-1-cyclopenta-2,4-dienyl)quinoline |
| Wiley ID |
1252515 |
