| SpectraBase Spectrum ID |
DzV7PHKuU5y |
| Name |
2-quinolinecarboxamide, N-[2-(2,6-dimethylphenoxy)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 |
320.152477890 u |
| Formula |
C20H20N2O2 |
| InChI |
InChI=1S/C20H20N2O2/c1-14-6-5-7-15(2)19(14)24-13-12-21-20(23)18-11-10-16-8-3-4-9-17(16)22-18/h3-11H,12-13H2,1-2H3,(H,21,23) |
| InChIKey |
HZFLAEIPPQDZSL-UHFFFAOYSA-N |
| Molecular Weight |
320.392 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13202 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10301311; Lab Info: LP; Lab Number: LP-2101391 |
![2-quinolinecarboxamide, N-[2-(2,6-dimethylphenoxy)ethyl]-](/api/spectrum/DzV7PHKuU5y/structure.png?h=300&w=458 "2-quinolinecarboxamide, N-[2-(2,6-dimethylphenoxy)ethyl]-")
