| SpectraBase Spectrum ID |
Jw32P3KMDKH |
| Name |
8-[2-(2,3-dimethyl-1H-indol-1-yl)-2-oxoethoxy]quinoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
330.136827826 u |
| Formula |
C21H18N2O2 |
| InChI |
InChI=1S/C21H18N2O2/c1-14-15(2)23(18-10-4-3-9-17(14)18)20(24)13-25-19-11-5-7-16-8-6-12-22-21(16)19/h3-12H,13H2,1-2H3 |
| InChIKey |
BQSUCNNPPFKOOW-UHFFFAOYSA-N |
| Molecular Weight |
330.387 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_240 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259924 |
![8-[2-(2,3-dimethyl-1H-indol-1-yl)-2-oxoethoxy]quinoline](/api/spectrum/Jw32P3KMDKH/structure.png?h=300&w=458 "8-[2-(2,3-dimethyl-1H-indol-1-yl)-2-oxoethoxy]quinoline")
