| SpectraBase Spectrum ID |
LH4qCzVwXwD |
| Name |
2-quinolinecarboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.147392509 u |
| Formula |
C20H20N2O3 |
| InChI |
InChI=1S/C20H20N2O3/c1-24-18-10-7-14(13-19(18)25-2)11-12-21-20(23)17-9-8-15-5-3-4-6-16(15)22-17/h3-10,13H,11-12H2,1-2H3,(H,21,23) |
| InChIKey |
FWUIAOQTIZMVIB-UHFFFAOYSA-N |
| Molecular Weight |
336.391 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13791 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300392; Lab Info: LP; Lab Number: LP-2180975 |
![2-quinolinecarboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-](/api/spectrum/LH4qCzVwXwD/structure.png?h=300&w=458 "2-quinolinecarboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-")
