| SpectraBase Spectrum ID |
R0EMmIMhLe |
| Name |
1H-indole-2,3-dione, 1-[2-(4-methoxyphenoxy)ethyl]-5-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
311.115758027 u |
| Formula |
C18H17NO4 |
| InChI |
InChI=1S/C18H17NO4/c1-12-3-8-16-15(11-12)17(20)18(21)19(16)9-10-23-14-6-4-13(22-2)5-7-14/h3-8,11H,9-10H2,1-2H3 |
| InChIKey |
MMOKVBLPECWXBS-UHFFFAOYSA-N |
| Molecular Weight |
311.337 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8834 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309652 |
![1H-indole-2,3-dione, 1-[2-(4-methoxyphenoxy)ethyl]-5-methyl-](/api/spectrum/R0EMmIMhLe/structure.png?h=300&w=458 "1H-indole-2,3-dione, 1-[2-(4-methoxyphenoxy)ethyl]-5-methyl-")
