| SpectraBase Spectrum ID |
DsZ5A5cSUDR |
| Name |
quinoline, 2-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
291.125928789 u |
| Formula |
C19H17NO2 |
| InChI |
InChI=1S/C19H17NO2/c1-21-17-11-12-19(22-2)15(13-17)8-10-16-9-7-14-5-3-4-6-18(14)20-16/h3-13H,1-2H3/b10-8+ |
| InChIKey |
FNNVRMHMGYUWAR-CSKARUKUSA-N |
| Molecular Weight |
291.350 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11635 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10271235; Lab Info: LP; Lab Number: LP-3700812 |
![quinoline, 2-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-](/api/spectrum/DsZ5A5cSUDR/structure.png?h=300&w=458 "quinoline, 2-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-")
