| SpectraBase Spectrum ID |
JqD1vXkDK1A |
| Name |
acetic acid, phenoxy-, 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1H-indol-5-yl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
487.199487652 u |
| Formula |
C29H29NO6 |
| InChI |
InChI=1S/C29H29NO6/c1-19-29(20(2)31)24-17-23(36-28(32)18-35-22-8-6-5-7-9-22)11-12-25(24)30(19)15-14-21-10-13-26(33-3)27(16-21)34-4/h5-13,16-17H,14-15,18H2,1-4H3 |
| InChIKey |
XMEQZJUKKMAHTR-UHFFFAOYSA-N |
| Molecular Weight |
487.552 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1762 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268213 |
![acetic acid, phenoxy-, 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1H-indol-5-yl ester](/api/spectrum/JqD1vXkDK1A/structure.png?h=300&w=458 "acetic acid, phenoxy-, 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1H-indol-5-yl ester")
