| SpectraBase Spectrum ID |
5DIJr2Fdlc3 |
| Name |
2-tert-butyl-6-chloranyl-4-phenyl-quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClN |
| InChI |
InChI=1S/C19H18ClN/c1-19(2,3)18-12-15(13-7-5-4-6-8-13)16-11-14(20)9-10-17(16)21-18/h4-12H,1-3H3 |
| InChIKey |
FMPNZODNAUPABD-UHFFFAOYSA-N |
| Molecular Weight |
295.813 g/mol |
| SMILES |
c1(nc2ccc(cc2c(c1)-c1ccccc1)Cl)C(C)(C)C |
| SPLASH |
splash10-001i-0090000000-f1609ab80b7745923746 |
| Source of Spectrum |
C4-32-77-2 |
| Synonyms |
2-tert-butyl-6-chloro-4-phenyl-quinoline |
| Wiley ID |
1520131 |
