| SpectraBase Spectrum ID |
LTpZ01r6txD |
| Name |
N-[2-(dimethylamino)-4-quinolinyl]-2-(4-methyl-1-piperazinyl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.205910444 u |
| Formula |
C18H25N5O |
| InChI |
InChI=1S/C18H25N5O/c1-21(2)17-12-16(14-6-4-5-7-15(14)19-17)20-18(24)13-23-10-8-22(3)9-11-23/h4-7,12H,8-11,13H2,1-3H3,(H,19,20,24) |
| InChIKey |
GNXBSNHSDYSITD-UHFFFAOYSA-N |
| Molecular Weight |
327.432 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3259 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288717 |
![N-[2-(dimethylamino)-4-quinolinyl]-2-(4-methyl-1-piperazinyl)acetamide](/api/spectrum/LTpZ01r6txD/structure.png?h=300&w=458 "N-[2-(dimethylamino)-4-quinolinyl]-2-(4-methyl-1-piperazinyl)acetamide")
