| SpectraBase Spectrum ID |
9ggpq3ODCQ2 |
| Name |
1H-isoindol-1-one, 2-(5-chloro-2-pyridinyl)-3-[(2-ethyl-6-methylphenyl)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 |
377.129489975 u |
| Formula |
C22H20ClN3O |
| InChI |
InChI=1S/C22H20ClN3O/c1-3-15-8-6-7-14(2)20(15)25-21-17-9-4-5-10-18(17)22(27)26(21)19-12-11-16(23)13-24-19/h4-13,21,25H,3H2,1-2H3 |
| InChIKey |
LIFCSDAIAIMBQK-UHFFFAOYSA-N |
| Molecular Weight |
377.875 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2873 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689299 |
![1H-isoindol-1-one, 2-(5-chloro-2-pyridinyl)-3-[(2-ethyl-6-methylphenyl)amino]-2,3-dihydro-](/api/spectrum/9ggpq3ODCQ2/structure.png?h=300&w=458 "1H-isoindol-1-one, 2-(5-chloro-2-pyridinyl)-3-[(2-ethyl-6-methylphenyl)amino]-2,3-dihydro-")
