| SpectraBase Spectrum ID |
7JG5mU1g2q4 |
| Name |
1H-indole-2,3-dione, 1-[3-(4-methoxyphenoxy)propyl]-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 |
325.131408092 u |
| Formula |
C19H19NO4 |
| InChI |
InChI=1S/C19H19NO4/c1-13-5-3-6-16-17(13)20(19(22)18(16)21)11-4-12-24-15-9-7-14(23-2)8-10-15/h3,5-10H,4,11-12H2,1-2H3 |
| InChIKey |
DWFFQTLGAYSOJO-UHFFFAOYSA-N |
| Molecular Weight |
325.364 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8840 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309658 |
![1H-indole-2,3-dione, 1-[3-(4-methoxyphenoxy)propyl]-7-methyl-](/api/spectrum/7JG5mU1g2q4/structure.png?h=300&w=458 "1H-indole-2,3-dione, 1-[3-(4-methoxyphenoxy)propyl]-7-methyl-")
