| SpectraBase Spectrum ID |
4gpGuNvwue8 |
| Name |
1H-isoindol-1-one, 2,3-dihydro-3-[(2-methylphenyl)amino]-2-(5-methyl-2-pyridinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.152812243 u |
| Formula |
C21H19N3O |
| InChI |
InChI=1S/C21H19N3O/c1-14-11-12-19(22-13-14)24-20(23-18-10-6-3-7-15(18)2)16-8-4-5-9-17(16)21(24)25/h3-13,20,23H,1-2H3 |
| InChIKey |
YMFVMRODIWGALB-UHFFFAOYSA-N |
| Molecular Weight |
329.403 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1894 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688714 |
| Temperature |
23.85 °C |
![1H-isoindol-1-one, 2,3-dihydro-3-[(2-methylphenyl)amino]-2-(5-methyl-2-pyridinyl)-](/api/spectrum/4gpGuNvwue8/structure.png?h=300&w=458 "1H-isoindol-1-one, 2,3-dihydro-3-[(2-methylphenyl)amino]-2-(5-methyl-2-pyridinyl)-")
