| SpectraBase Spectrum ID |
K8ucxLi4vAT |
| Name |
ethanone, 1-[6-bromo-4-phenyl-2-(1-piperidinyl)-3-quinolinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
408.083726303 u |
| Formula |
C22H21BrN2O |
| InChI |
InChI=1S/C22H21BrN2O/c1-15(26)20-21(16-8-4-2-5-9-16)18-14-17(23)10-11-19(18)24-22(20)25-12-6-3-7-13-25/h2,4-5,8-11,14H,3,6-7,12-13H2,1H3 |
| InChIKey |
BPHTTWXYNNZMBK-UHFFFAOYSA-N |
| Molecular Weight |
409.327 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2903 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9248780; Lab Info: *0225151*; Lab Number: *0225151* |
| Temperature |
29.85 °C |
![ethanone, 1-[6-bromo-4-phenyl-2-(1-piperidinyl)-3-quinolinyl]-](/api/spectrum/K8ucxLi4vAT/structure.png?h=300&w=458 "ethanone, 1-[6-bromo-4-phenyl-2-(1-piperidinyl)-3-quinolinyl]-")
