| SpectraBase Spectrum ID |
1oP6zdXsOUB |
| Name |
1H-isoindol-1-one, 3-[(5-chloro-2,4-dimethoxyphenyl)amino]-2-(4-chlorophenyl)-2,3-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
428.069447845 u |
| Formula |
C22H18Cl2N2O3 |
| InChI |
InChI=1S/C22H18Cl2N2O3/c1-28-19-12-20(29-2)18(11-17(19)24)25-21-15-5-3-4-6-16(15)22(27)26(21)14-9-7-13(23)8-10-14/h3-12,21,25H,1-2H3 |
| InChIKey |
VUDHLUSQDZPNSJ-UHFFFAOYSA-N |
| Molecular Weight |
429.303 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3416 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689985 |
![1H-isoindol-1-one, 3-[(5-chloro-2,4-dimethoxyphenyl)amino]-2-(4-chlorophenyl)-2,3-dihydro-](/api/spectrum/1oP6zdXsOUB/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(5-chloro-2,4-dimethoxyphenyl)amino]-2-(4-chlorophenyl)-2,3-dihydro-")
