| SpectraBase Spectrum ID |
EpuXXWcOO4 |
| Name |
propanamide, 2,3,3,3-tetrafluoro-2-methoxy-N-(2-phenylimidazo[1,2-a]pyridin-8-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.094389321 u |
| Formula |
C17H13F4N3O2 |
| InChI |
InChI=1S/C17H13F4N3O2/c1-26-16(18,17(19,20)21)15(25)23-12-8-5-9-24-10-13(22-14(12)24)11-6-3-2-4-7-11/h2-10H,1H3,(H,23,25) |
| InChIKey |
DFTVEUTWYNYADR-UHFFFAOYSA-N |
| Molecular Weight |
367.304 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17160 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10320541; Lab Info: DYA; Lab Number: DYA-0101055 |
![2,3,3,3-Tetrafluoro-2-methoxy-N-(2-phenyl-imidazo[1,2-a]pyridin-8-yl)-propionamide](/api/spectrum/EpuXXWcOO4/structure.png?h=300&w=458 "2,3,3,3-Tetrafluoro-2-methoxy-N-(2-phenyl-imidazo[1,2-a]pyridin-8-yl)-propionamide")
