| SpectraBase Spectrum ID |
75LmAjqn0XW |
| Name |
4-[8-chloro-1-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-yl]phenylmethyl 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 |
419.059217514 u |
| Formula |
C23H15Cl2N3O |
| InChI |
InChI=1S/C23H15Cl2N3O/c1-29-18-9-2-14(3-10-18)22-20-13-26-21-11-6-16(25)12-19(21)23(20)28(27-22)17-7-4-15(24)5-8-17/h2-13H,1H3 |
| InChIKey |
WFMMCVJDKFEOHG-UHFFFAOYSA-N |
| Molecular Weight |
420.299 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7713 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218394 |
![4-[8-chloro-1-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-yl]phenylmethyl ether](/api/spectrum/75LmAjqn0XW/structure.png?h=300&w=458 "4-[8-chloro-1-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-yl]phenylmethyl ether")
