| SpectraBase Spectrum ID |
4zwEoXQgR7K |
| Name |
methyl 2-(8-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)phenylether |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
365.152812243 u |
| Formula |
C24H19N3O |
| InChI |
InChI=1S/C24H19N3O/c1-16-12-13-20-18(14-16)24-19(15-25-20)23(17-8-4-3-5-9-17)26-27(24)21-10-6-7-11-22(21)28-2/h3-15H,1-2H3 |
| InChIKey |
MEFYWWWAOJWEFO-UHFFFAOYSA-N |
| Molecular Weight |
365.436 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6140 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328199 |
![methyl 2-(8-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)phenylether](/api/spectrum/4zwEoXQgR7K/structure.png?h=300&w=458 "methyl 2-(8-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)phenylether")
