| SpectraBase Spectrum ID |
L5KcpLVZIhO |
| Name |
8-quinolinol, 7-[(4-ethyl-1-piperazinyl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
271.168462307 u |
| Formula |
C16H21N3O |
| InChI |
InChI=1S/C16H21N3O/c1-2-18-8-10-19(11-9-18)12-14-6-5-13-4-3-7-17-15(13)16(14)20/h3-7,20H,2,8-12H2,1H3 |
| InChIKey |
MDEYGZCQXRSDGW-UHFFFAOYSA-N |
| Molecular Weight |
271.364 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5451 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288692 |
![8-quinolinol, 7-[(4-ethyl-1-piperazinyl)methyl]-](/api/spectrum/L5KcpLVZIhO/structure.png?h=300&w=458 "8-quinolinol, 7-[(4-ethyl-1-piperazinyl)methyl]-")
