| SpectraBase Spectrum ID |
EwoTTk5Vn09 |
| Name |
1H-pyrazolo[4,3-c]quinoline, 1,3-bis(4-chlorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
389.048652831 u |
| Formula |
C22H13Cl2N3 |
| InChI |
InChI=1S/C22H13Cl2N3/c23-15-7-5-14(6-8-15)21-19-13-25-20-4-2-1-3-18(20)22(19)27(26-21)17-11-9-16(24)10-12-17/h1-13H |
| InChIKey |
NQDKXUKPDTUZQD-UHFFFAOYSA-N |
| Molecular Weight |
390.273 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1140 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239738 |
![1H-pyrazolo[4,3-c]quinoline, 1,3-bis(4-chlorophenyl)-](/api/spectrum/EwoTTk5Vn09/structure.png?h=300&w=458 "1H-pyrazolo[4,3-c]quinoline, 1,3-bis(4-chlorophenyl)-")
