| SpectraBase Spectrum ID |
9mvA66IWS3p |
| Name |
2-(4-Ethyl-1-piperazinyl)-4-(3-pyridazinyl)quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N5 |
| InChI |
InChI=1S/C19H21N5/c1-2-23-10-12-24(13-11-23)19-14-16(18-8-5-9-20-22-18)15-6-3-4-7-17(15)21-19/h3-9,14H,2,10-13H2,1H3 |
| InChIKey |
AKZSXACKTMFWCZ-UHFFFAOYSA-N |
| Molecular Weight |
319.412 g/mol |
| SMILES |
c1(nc2ccccc2c(c1)-c1nnccc1)N1CCN(CC1)CC |
| SPLASH |
splash10-000i-5091000000-449c57968fb1ee438e7d |
| Source of Spectrum |
H1-38-132-11 |
| Synonyms |
2-(4-Ethylpiperazin-1-yl)-4-pyridazin-3-yl-quinoline
2-(4-Ethylpiperazino)-4-pyridazin-3-yl-quinoline |
| Wiley ID |
756081 |
