| SpectraBase Spectrum ID |
8IM0J7p8CXG |
| Name |
5H-pyrazolo[4,3-c]quinoline, 8-methoxy-3-phenyl-5-(phenylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
365.152812243 u |
| Formula |
C24H19N3O |
| InChI |
InChI=1S/C24H19N3O/c1-28-19-12-13-22-20(14-19)24-21(16-27(22)15-17-8-4-2-5-9-17)23(25-26-24)18-10-6-3-7-11-18/h2-14,16H,15H2,1H3 |
| InChIKey |
QKCUMTHATRWDSO-UHFFFAOYSA-N |
| Molecular Weight |
365.436 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4467 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288086 |
![5H-pyrazolo[4,3-c]quinoline, 8-methoxy-3-phenyl-5-(phenylmethyl)-](/api/spectrum/8IM0J7p8CXG/structure.png?h=300&w=458 "5H-pyrazolo[4,3-c]quinoline, 8-methoxy-3-phenyl-5-(phenylmethyl)-")
