| SpectraBase Spectrum ID |
4gMS0jyak4d |
| Name |
(3Z)-3-[(2,4-dimethoxyanilino)methylene]-1,3-dihydro-2H-indol-2-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
296.116092380 u |
| Formula |
C17H16N2O3 |
| InChI |
InChI=1S/C17H16N2O3/c1-21-11-7-8-15(16(9-11)22-2)18-10-13-12-5-3-4-6-14(12)19-17(13)20/h3-10,18H,1-2H3,(H,19,20)/b13-10- |
| InChIKey |
IZMFJFJAJJCEKF-RAXLEYEMSA-N |
| Molecular Weight |
296.326 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1622 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278209 |
![(3Z)-3-[(2,4-dimethoxyanilino)methylene]-1,3-dihydro-2H-indol-2-one](/api/spectrum/4gMS0jyak4d/structure.png?h=300&w=458 "(3Z)-3-[(2,4-dimethoxyanilino)methylene]-1,3-dihydro-2H-indol-2-one")
