| SpectraBase Spectrum ID |
A6M8ddVUHpH |
| Name |
ethyl (3-phenyl-8,9-dihydro-1H-[1,4]dioxino[2,3-g]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 |
389.137556100 u |
| Formula |
C22H19N3O4 |
| InChI |
InChI=1S/C22H19N3O4/c1-2-27-20(26)13-25-22-15-10-18-19(29-9-8-28-18)11-17(15)23-12-16(22)21(24-25)14-6-4-3-5-7-14/h3-7,10-12H,2,8-9,13H2,1H3 |
| InChIKey |
GRKLZFKVNSZFGB-UHFFFAOYSA-N |
| Molecular Weight |
389.411 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7266 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218000 |
![ethyl (3-phenyl-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinolin-1-yl)acetate](/api/spectrum/A6M8ddVUHpH/structure.png?h=300&w=458 "ethyl (3-phenyl-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinolin-1-yl)acetate")
