| SpectraBase Spectrum ID |
B8AeAQsX6xR |
| Name |
1H-indole-2,3-dione, 1-[(2-methoxyphenyl)methyl]-7-methyl- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
281.105193344 u |
| Formula |
C17H15NO3 |
| InChI |
InChI=1S/C17H15NO3/c1-11-6-5-8-13-15(11)18(17(20)16(13)19)10-12-7-3-4-9-14(12)21-2/h3-9H,10H2,1-2H3 |
| InChIKey |
ZYKPPMUALBUECG-UHFFFAOYSA-N |
| Molecular Weight |
281.311 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5044 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289128 |
![1H-indole-2,3-dione, 1-[(2-methoxyphenyl)methyl]-7-methyl-](/api/spectrum/B8AeAQsX6xR/structure.png?h=300&w=458 "1H-indole-2,3-dione, 1-[(2-methoxyphenyl)methyl]-7-methyl-")
