| SpectraBase Spectrum ID |
58t2YkIGJbA |
| Name |
N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-phenyl-4-quinolinecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.179361343 u |
| Formula |
C23H22N4O |
| InChI |
InChI=1S/C23H22N4O/c1-3-27-15-18(16(2)26-27)14-24-23(28)20-13-22(17-9-5-4-6-10-17)25-21-12-8-7-11-19(20)21/h4-13,15H,3,14H2,1-2H3,(H,24,28) |
| InChIKey |
UXAKCKFTBZHCRI-UHFFFAOYSA-N |
| Molecular Weight |
370.456 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3505 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12289651 |
![N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-phenyl-4-quinolinecarboxamide](/api/spectrum/58t2YkIGJbA/structure.png?h=300&w=458 "N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-phenyl-4-quinolinecarboxamide")
