| SpectraBase Spectrum ID |
K1IioGa6Lcs |
| Name |
8-quinolinol, 7-chloro-5-[[4-(2-methoxyphenyl)-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 |
383.140054658 u |
| Formula |
C21H22ClN3O2 |
| InChI |
InChI=1S/C21H22ClN3O2/c1-27-19-7-3-2-6-18(19)25-11-9-24(10-12-25)14-15-13-17(22)21(26)20-16(15)5-4-8-23-20/h2-8,13,26H,9-12,14H2,1H3 |
| InChIKey |
OKXDBCQHYZUIMW-UHFFFAOYSA-N |
| Molecular Weight |
383.879 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2182 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7072720; Lab Info: LP; Lab Number: LP-2700123 |
| Temperature |
29.85 °C |
![8-quinolinol, 7-chloro-5-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-](/api/spectrum/K1IioGa6Lcs/structure.png?h=300&w=458 "8-quinolinol, 7-chloro-5-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-")
