| SpectraBase Spectrum ID |
AGFHEKuxPs0 |
| Name |
4-quinolinamine, 7-chloro-N-[4-(4-methyl-1-piperazinyl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.145474392 u |
| Formula |
C20H21ClN4 |
| InChI |
InChI=1S/C20H21ClN4/c1-24-10-12-25(13-11-24)17-5-3-16(4-6-17)23-19-8-9-22-20-14-15(21)2-7-18(19)20/h2-9,14H,10-13H2,1H3,(H,22,23) |
| InChIKey |
LJSIXDJBHLLWHD-UHFFFAOYSA-N |
| Molecular Weight |
352.869 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8071 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9290674; Lab Info: DS; Lab Number: DS-0001023 |
![4-quinolinamine, 7-chloro-N-[4-(4-methyl-1-piperazinyl)phenyl]-](/api/spectrum/AGFHEKuxPs0/structure.png?h=300&w=458 "4-quinolinamine, 7-chloro-N-[4-(4-methyl-1-piperazinyl)phenyl]-")
