| SpectraBase Spectrum ID |
Aj3DxY2Kf5s |
| Name |
ethyl (8-bromo-3-phenyl-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 |
409.042589765 u |
| Formula |
C20H16BrN3O2 |
| InChI |
InChI=1S/C20H16BrN3O2/c1-2-26-18(25)12-24-20-15-10-14(21)8-9-17(15)22-11-16(20)19(23-24)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3 |
| InChIKey |
IFSFYPHQFSTBSQ-UHFFFAOYSA-N |
| Molecular Weight |
410.271 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8147 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219147 |
![ethyl (8-bromo-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetate](/api/spectrum/Aj3DxY2Kf5s/structure.png?h=300&w=458 "ethyl (8-bromo-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetate")
