| SpectraBase Spectrum ID |
JE4M4dq0QBK |
| Name |
1H-isoindol-1-one, 2-(5-chloro-2-pyridinyl)-3-[(2,4-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 |
363.113839911 u |
| Formula |
C21H18ClN3O |
| InChI |
InChI=1S/C21H18ClN3O/c1-13-7-9-18(14(2)11-13)24-20-16-5-3-4-6-17(16)21(26)25(20)19-10-8-15(22)12-23-19/h3-12,20,24H,1-2H3 |
| InChIKey |
WWTXZDQGSQRRSA-UHFFFAOYSA-N |
| Molecular Weight |
363.848 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2766 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688905 |
![1H-isoindol-1-one, 2-(5-chloro-2-pyridinyl)-3-[(2,4-dimethylphenyl)amino]-2,3-dihydro-](/api/spectrum/JE4M4dq0QBK/structure.png?h=300&w=458 "1H-isoindol-1-one, 2-(5-chloro-2-pyridinyl)-3-[(2,4-dimethylphenyl)amino]-2,3-dihydro-")
