| SpectraBase Spectrum ID |
ITli1PNIgtp |
| Name |
ethyl [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 |
345.147726862 u |
| Formula |
C21H19N3O2 |
| InChI |
InChI=1S/C21H19N3O2/c1-3-26-19(25)13-24-21-16-6-4-5-7-18(16)22-12-17(21)20(23-24)15-10-8-14(2)9-11-15/h4-12H,3,13H2,1-2H3 |
| InChIKey |
ITAKZPRBOGCGNH-UHFFFAOYSA-N |
| Molecular Weight |
345.402 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5920 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319447 |
![ethyl [3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetate](/api/spectrum/ITli1PNIgtp/structure.png?h=300&w=458 "ethyl [3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetate")
