| SpectraBase Spectrum ID |
5l8FeMODozf |
| Name |
N-[2-(3-methylphenyl)ethyl]-3-oxo-2-propyl-4-isoindolinecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.183778019 u |
| Formula |
C21H24N2O2 |
| InChI |
InChI=1S/C21H24N2O2/c1-3-12-23-14-17-8-5-9-18(19(17)21(23)25)20(24)22-11-10-16-7-4-6-15(2)13-16/h4-9,13H,3,10-12,14H2,1-2H3,(H,22,24) |
| InChIKey |
JZXPDOSCMNODGW-UHFFFAOYSA-N |
| Molecular Weight |
336.435 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5555 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12668318 |
![N-[2-(3-methylphenyl)ethyl]-3-oxo-2-propyl-4-isoindolinecarboxamide](/api/spectrum/5l8FeMODozf/structure.png?h=300&w=458 "N-[2-(3-methylphenyl)ethyl]-3-oxo-2-propyl-4-isoindolinecarboxamide")
