| SpectraBase Spectrum ID |
4GxkImxzMjO |
| Name |
1H-pyrazolo[4,3-c]quinoline, 1,3-bis(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/c1-29-18-10-11-21-19(12-18)23-20(13-26-21)22(14-2-4-15(24)5-3-14)27-28(23)17-8-6-16(25)7-9-17/h2-13H,1H3 |
| InChIKey |
HSYDPSZZTWRIAE-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_1125 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239720 |
![1H-pyrazolo[4,3-c]quinoline, 1,3-bis(4-chlorophenyl)-8-methoxy-](/api/spectrum/4GxkImxzMjO/structure.png?h=300&w=458 "1H-pyrazolo[4,3-c]quinoline, 1,3-bis(4-chlorophenyl)-8-methoxy-")
