| SpectraBase Spectrum ID |
19u0oaFaFs5 |
| Name |
1-(3-chlorophenyl)-3-(4-nitrophenyl)-1H-pyrazolo[4,3-c]quinolin-6-ylmethyl ether |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
430.083268056 u |
| Formula |
C23H15ClN4O3 |
| InChI |
InChI=1S/C23H15ClN4O3/c1-31-20-7-3-6-18-22(20)25-13-19-21(14-8-10-16(11-9-14)28(29)30)26-27(23(18)19)17-5-2-4-15(24)12-17/h2-13H,1H3 |
| InChIKey |
LUQIVKFGFKSIDE-UHFFFAOYSA-N |
| Molecular Weight |
430.851 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6852 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329282 |
![1-(3-chlorophenyl)-3-(4-nitrophenyl)-1H-pyrazolo[4,3-c]quinolin-6-ylmethyl ether](/api/spectrum/19u0oaFaFs5/structure.png?h=300&w=458 "1-(3-chlorophenyl)-3-(4-nitrophenyl)-1H-pyrazolo[4,3-c]quinolin-6-ylmethyl ether")
