| SpectraBase Spectrum ID |
4sJZMyvmIUE |
| Name |
5-(methoxymethyl)-7-{[4-(2-methoxyphenyl)-1-piperazinyl]methyl}-8-quinolinol |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
393.205241738 u |
| Formula |
C23H27N3O3 |
| InChI |
InChI=1S/C23H27N3O3/c1-28-16-18-14-17(23(27)22-19(18)6-5-9-24-22)15-25-10-12-26(13-11-25)20-7-3-4-8-21(20)29-2/h3-9,14,27H,10-13,15-16H2,1-2H3 |
| InChIKey |
FTOSDVIYPDVFJB-UHFFFAOYSA-N |
| Molecular Weight |
393.487 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5233 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318520 |
![5-(methoxymethyl)-7-{[4-(2-methoxyphenyl)-1-piperazinyl]methyl}-8-quinolinol](/api/spectrum/4sJZMyvmIUE/structure.png?h=300&w=458 "5-(methoxymethyl)-7-{[4-(2-methoxyphenyl)-1-piperazinyl]methyl}-8-quinolinol")
