| SpectraBase Spectrum ID |
CC7am6uYw44 |
| Name |
1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-8-methyl-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 |
369.103275227 u |
| Formula |
C23H16ClN3 |
| InChI |
InChI=1S/C23H16ClN3/c1-15-7-12-21-19(13-15)23-20(14-25-21)22(16-8-10-17(24)11-9-16)26-27(23)18-5-3-2-4-6-18/h2-14H,1H3 |
| InChIKey |
KXSQJWBXGJOVKM-UHFFFAOYSA-N |
| Molecular Weight |
369.855 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1136 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239734 |
![1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-8-methyl-1-phenyl-](/api/spectrum/CC7am6uYw44/structure.png?h=300&w=458 "1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-8-methyl-1-phenyl-")
