| SpectraBase Spectrum ID |
3X8BByikUa5 |
| Name |
4-[8-chloro-3-(4-ethylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]phenylmethyl ether |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
413.129489975 u |
| Formula |
C25H20ClN3O |
| InChI |
InChI=1S/C25H20ClN3O/c1-3-16-4-6-17(7-5-16)24-22-15-27-23-13-8-18(26)14-21(23)25(22)29(28-24)19-9-11-20(30-2)12-10-19/h4-15H,3H2,1-2H3 |
| InChIKey |
FKFLTUZWNIWDCH-UHFFFAOYSA-N |
| Molecular Weight |
413.908 g/mol |
| NMR Offset |
17.9991 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9750 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229790 |
![4-[8-chloro-3-(4-ethylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]phenylmethyl ether](/api/spectrum/3X8BByikUa5/structure.png?h=300&w=458 "4-[8-chloro-3-(4-ethylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]phenylmethyl ether")
