| SpectraBase Spectrum ID |
1Vqc3tdE8PE |
| Name |
6-Bromo-2-(4-ethylpiperazin-1-yl)quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18BrN3 |
| InChI |
InChI=1S/C15H18BrN3/c1-2-18-7-9-19(10-8-18)15-6-3-12-11-13(16)4-5-14(12)17-15/h3-6,11H,2,7-10H2,1H3 |
| InChIKey |
VEWXXCBUPJPETO-UHFFFAOYSA-N |
| Molecular Weight |
320.234 g/mol |
| SMILES |
c1(nc2c(cc1)cc(cc2)Br)N1CCN(CC1)CC |
| SPLASH |
splash10-01i0-0009000000-2d3fbcdcc9bd090ff762 |
| Source of Spectrum |
J-73-8889-8i |
| Synonyms |
6-Bromo-2-(4-ethyl-1-piperazinyl)quinoline
6-Bromanyl-2-(4-ethylpiperazin-1-yl)quinoline |
| Wiley ID |
1668751 |
