| SpectraBase Spectrum ID |
1m3URVzalV9 |
| Name |
2-(8-chloro-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-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/c1-28-21-10-6-5-9-20(21)27-23-17-13-16(24)11-12-19(17)25-14-18(23)22(26-27)15-7-3-2-4-8-15/h2-14H,1H3 |
| InChIKey |
QDMUOGCQXGBYOK-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_6832 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329259 |
![2-(8-chloro-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)phenyl methylether](/api/spectrum/1m3URVzalV9/structure.png?h=300&w=458 "2-(8-chloro-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)phenyl methylether")
