| SpectraBase Spectrum ID |
8zSOmKJzPiS |
| Name |
1H-isoindol-1-one, 2-(4-chlorophenyl)-3-[(2,5-dimethylphenyl)amino]-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 |
362.118590939 u |
| Formula |
C22H19ClN2O |
| InChI |
InChI=1S/C22H19ClN2O/c1-14-7-8-15(2)20(13-14)24-21-18-5-3-4-6-19(18)22(26)25(21)17-11-9-16(23)10-12-17/h3-13,21,24H,1-2H3 |
| InChIKey |
HKDVILMAUWLWSR-UHFFFAOYSA-N |
| Molecular Weight |
362.860 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3412 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689980 |
![1H-isoindol-1-one, 2-(4-chlorophenyl)-3-[(2,5-dimethylphenyl)amino]-2,3-dihydro-](/api/spectrum/8zSOmKJzPiS/structure.png?h=300&w=458 "1H-isoindol-1-one, 2-(4-chlorophenyl)-3-[(2,5-dimethylphenyl)amino]-2,3-dihydro-")
