| SpectraBase Spectrum ID |
6yW3yrRTuOD |
| Name |
1H-pyrazolo[4,3-c]quinoline, 1-(2-chlorophenyl)-3-(4-chlorophenyl)-8-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
403.064302895 u |
| Formula |
C23H15Cl2N3 |
| InChI |
InChI=1S/C23H15Cl2N3/c1-14-6-11-20-17(12-14)23-18(13-26-20)22(15-7-9-16(24)10-8-15)27-28(23)21-5-3-2-4-19(21)25/h2-13H,1H3 |
| InChIKey |
FBJTXRSGJYMVES-UHFFFAOYSA-N |
| Molecular Weight |
404.300 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1137 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239735 |
![1H-pyrazolo[4,3-c]quinoline, 1-(2-chlorophenyl)-3-(4-chlorophenyl)-8-methyl-](/api/spectrum/6yW3yrRTuOD/structure.png?h=300&w=458 "1H-pyrazolo[4,3-c]quinoline, 1-(2-chlorophenyl)-3-(4-chlorophenyl)-8-methyl-")
