| SpectraBase Spectrum ID |
3aCLJH7loEM |
| Name |
1H-indole-2,3-dione, 1-[2-(4-methoxyphenoxy)ethyl]-7-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/c1-12-4-3-5-15-16(12)19(18(21)17(15)20)10-11-23-14-8-6-13(22-2)7-9-14/h3-9H,10-11H2,1-2H3 |
| InChIKey |
DGAKYICOFKVTSA-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_8839 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309657 |
![1H-indole-2,3-dione, 1-[2-(4-methoxyphenoxy)ethyl]-7-methyl-](/api/spectrum/3aCLJH7loEM/structure.png?h=300&w=458 "1H-indole-2,3-dione, 1-[2-(4-methoxyphenoxy)ethyl]-7-methyl-")
