| SpectraBase Spectrum ID |
GQL6xZIMGk4 |
| Name |
1H-indole-2,3-dione, 1-[3-(4-methoxyphenoxy)propyl]- |
| 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/c1-22-13-7-9-14(10-8-13)23-12-4-11-19-16-6-3-2-5-15(16)17(20)18(19)21/h2-3,5-10H,4,11-12H2,1H3 |
| InChIKey |
ZMHFHVSQPYCDEG-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_8836 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309654 |
![1H-indole-2,3-dione, 1-[3-(4-methoxyphenoxy)propyl]-](/api/spectrum/GQL6xZIMGk4/structure.png?h=300&w=458 "1H-indole-2,3-dione, 1-[3-(4-methoxyphenoxy)propyl]-")
