| SpectraBase Spectrum ID |
4wOPYS4OfNm |
| Name |
1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-8-methoxy-1-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
385.098189846 u |
| Formula |
C23H16ClN3O |
| InChI |
InChI=1S/C23H16ClN3O/c1-28-18-11-12-21-19(13-18)23-20(14-25-21)22(15-7-9-16(24)10-8-15)26-27(23)17-5-3-2-4-6-17/h2-14H,1H3 |
| InChIKey |
OTSYYOBNFDANTN-UHFFFAOYSA-N |
| Molecular Weight |
385.854 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1129 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239724 |
![1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-8-methoxy-1-phenyl-](/api/spectrum/4wOPYS4OfNm/structure.png?h=300&w=458 "1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-8-methoxy-1-phenyl-")
