| SpectraBase Spectrum ID |
BGVGW5eHoDs |
| Name |
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.142307128 u |
| Formula |
C20H20N2O4 |
| InChI |
InChI=1S/C20H20N2O4/c1-25-17-8-7-13(11-18(17)26-2)9-10-21-20(24)19(23)15-12-22-16-6-4-3-5-14(15)16/h3-8,11-12,22H,9-10H2,1-2H3,(H,21,24) |
| InChIKey |
ILGLDRVWVDDPCM-UHFFFAOYSA-N |
| Molecular Weight |
352.390 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5641 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318883 |
| Temperature |
29.85 °C |
![Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-oxo-](/api/spectrum/BGVGW5eHoDs/structure.png?h=300&w=458 "Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-oxo-")
