| SpectraBase Spectrum ID |
B0cdvlC32MS |
| Name |
2-[4-(quinolin-2-yl)piperazin-1-yl]acetohydrazide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19N5O |
| InChI |
InChI=1S/C15H19N5O/c16-18-15(21)11-19-7-9-20(10-8-19)14-6-5-12-3-1-2-4-13(12)17-14/h1-6H,7-11,16H2,(H,18,21) |
| InChIKey |
SSWNPVYOICTNCK-UHFFFAOYSA-N |
| Molecular Weight |
285.351 g/mol |
| SMILES |
N(C(CN1CCN(c2nc3c(cc2)cccc3)CC1)=O)N |
| SPLASH |
splash10-0a6r-3900000000-9411e2e411f46b0e0e9a |
| Source of Spectrum |
IY-2-5095-6 |
| Synonyms |
2-[4-(2-quinolinyl)-1-piperazinyl]acetohydrazide
2-(4-quinolin-2-ylpiperazin-1-yl)acetohydrazide
2-[4-(2-quinolyl)piperazin-1-yl]acetohydrazide
2-(4-quinolin-2-ylpiperazin-1-yl)ethanehydrazide |
| Wiley ID |
1658939 |
![2-[4-(Quinolin-2-yl)piperazin-1-yl]acetohydrazide](/api/spectrum/B0cdvlC32MS/structure.png?h=300&w=458 "2-[4-(Quinolin-2-yl)piperazin-1-yl]acetohydrazide")
