| SpectraBase Spectrum ID |
GaHRIa7IGP5 |
| Name |
4-(8-chloro-1-phenyl-1H-pyrazolo[4,3-c]quinolin-3-yl)phenyl methylether |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
385.098189846 u |
| Formula |
C23H16ClN3O |
| InChI |
InChI=1S/C23H16ClN3O/c1-28-18-10-7-15(8-11-18)22-20-14-25-21-12-9-16(24)13-19(21)23(20)27(26-22)17-5-3-2-4-6-17/h2-14H,1H3 |
| InChIKey |
QAQBTOOSUXORTG-UHFFFAOYSA-N |
| Molecular Weight |
385.854 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7714 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218395 |
![4-(8-chloro-1-phenyl-1H-pyrazolo[4,3-c]quinolin-3-yl)phenyl methylether](/api/spectrum/GaHRIa7IGP5/structure.png?h=300&w=458 "4-(8-chloro-1-phenyl-1H-pyrazolo[4,3-c]quinolin-3-yl)phenyl methylether")
