| SpectraBase Spectrum ID |
9PtkxPZjATO |
| Name |
1H-pyrazolo[4,3-c]quinoline, 3-(4-bromophenyl)-1-(4-chlorophenyl)-8-fluoro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
450.988716261 u |
| Formula |
C22H12BrClFN3 |
| InChI |
InChI=1S/C22H12BrClFN3/c23-14-3-1-13(2-4-14)21-19-12-26-20-10-7-16(25)11-18(20)22(19)28(27-21)17-8-5-15(24)6-9-17/h1-12H |
| InChIKey |
TUZZQJHSBOPARM-UHFFFAOYSA-N |
| Molecular Weight |
452.714 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1428 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13248642 |
![1H-pyrazolo[4,3-c]quinoline, 3-(4-bromophenyl)-1-(4-chlorophenyl)-8-fluoro-](/api/spectrum/9PtkxPZjATO/structure.png?h=300&w=458 "1H-pyrazolo[4,3-c]quinoline, 3-(4-bromophenyl)-1-(4-chlorophenyl)-8-fluoro-")
