| SpectraBase Spectrum ID |
D504W4XGftV |
| Name |
1H-pyrazolo[4,3-c]quinoline, 1-(2-chlorophenyl)-3-(4-chlorophenyl)-8-methoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
419.059217514 u |
| Formula |
C23H15Cl2N3O |
| InChI |
InChI=1S/C23H15Cl2N3O/c1-29-16-10-11-20-17(12-16)23-18(13-26-20)22(14-6-8-15(24)9-7-14)27-28(23)21-5-3-2-4-19(21)25/h2-13H,1H3 |
| InChIKey |
VQAQNRPTEKNZGL-UHFFFAOYSA-N |
| Molecular Weight |
420.299 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1403 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13248612 |
![1H-pyrazolo[4,3-c]quinoline, 1-(2-chlorophenyl)-3-(4-chlorophenyl)-8-methoxy-](/api/spectrum/D504W4XGftV/structure.png?h=300&w=458 "1H-pyrazolo[4,3-c]quinoline, 1-(2-chlorophenyl)-3-(4-chlorophenyl)-8-methoxy-")
