| SpectraBase Spectrum ID |
3wEDdGD1I06 |
| Name |
ethyl [8-methyl-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.163376926 u |
| Formula |
C22H21N3O2 |
| InChI |
InChI=1S/C22H21N3O2/c1-4-27-20(26)13-25-22-17-11-15(3)7-10-19(17)23-12-18(22)21(24-25)16-8-5-14(2)6-9-16/h5-12H,4,13H2,1-3H3 |
| InChIKey |
FTWXDBLDQSFNSS-UHFFFAOYSA-N |
| Molecular Weight |
359.429 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5921 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319448 |
![ethyl [8-methyl-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetate](/api/spectrum/3wEDdGD1I06/structure.png?h=300&w=458 "ethyl [8-methyl-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetate")
