| SpectraBase Spectrum ID |
BeNGXGiRj21 |
| Name |
1-(4-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-8-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 |
399.113839911 u |
| Formula |
C24H18ClN3O |
| InChI |
InChI=1S/C24H18ClN3O/c1-15-3-5-16(6-4-15)23-21-14-26-22-12-11-19(29-2)13-20(22)24(21)28(27-23)18-9-7-17(25)8-10-18/h3-14H,1-2H3 |
| InChIKey |
VWHPASFKBJCGLP-UHFFFAOYSA-N |
| Molecular Weight |
399.881 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6114 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328166 |
![1-(4-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-8-ylmethyl ether](/api/spectrum/BeNGXGiRj21/structure.png?h=300&w=458 "1-(4-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-8-ylmethyl ether")
