| SpectraBase Spectrum ID |
9ExMFj8SDnB |
| Name |
2H-pyrazolo[4,3-c]quinoline, 3-(4-ethoxyphenyl)-2-(3-nitrophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
410.137890453 u |
| Formula |
C24H18N4O3 |
| InChI |
InChI=1S/C24H18N4O3/c1-2-31-19-12-10-16(11-13-19)24-21-15-25-22-9-4-3-8-20(22)23(21)26-27(24)17-6-5-7-18(14-17)28(29)30/h3-15H,2H2,1H3 |
| InChIKey |
YILXRQZZAJTFEF-UHFFFAOYSA-N |
| Molecular Weight |
410.433 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_629 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239181 |
![2H-pyrazolo[4,3-c]quinoline, 3-(4-ethoxyphenyl)-2-(3-nitrophenyl)-](/api/spectrum/9ExMFj8SDnB/structure.png?h=300&w=458 "2H-pyrazolo[4,3-c]quinoline, 3-(4-ethoxyphenyl)-2-(3-nitrophenyl)-")
