| SpectraBase Spectrum ID |
7R2pTCEpL38 |
| Name |
3-(4-ethylphenyl)-1-phenyl-1H-pyrazolo[4,3-c]quinolin-8-yl methyl 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 |
379.168462307 u |
| Formula |
C25H21N3O |
| InChI |
InChI=1S/C25H21N3O/c1-3-17-9-11-18(12-10-17)24-22-16-26-23-14-13-20(29-2)15-21(23)25(22)28(27-24)19-7-5-4-6-8-19/h4-16H,3H2,1-2H3 |
| InChIKey |
GQDMEMBVJJQSHL-UHFFFAOYSA-N |
| Molecular Weight |
379.463 g/mol |
| NMR Offset |
17.9981 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9754 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229795 |
![3-(4-ethylphenyl)-1-phenyl-1H-pyrazolo[4,3-c]quinolin-8-yl methyl ether](/api/spectrum/7R2pTCEpL38/structure.png?h=300&w=458 "3-(4-ethylphenyl)-1-phenyl-1H-pyrazolo[4,3-c]quinolin-8-yl methyl ether")
