| SpectraBase Spectrum ID |
OjxqFUJUeT |
| Name |
N-[4-(4-ethyl-1-piperazinyl)phenyl]-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 |
406.236876220 u |
| Formula |
C24H30N4O2 |
| InChI |
InChI=1S/C24H30N4O2/c1-3-12-28-17-18-6-5-7-21(22(18)24(28)30)23(29)25-19-8-10-20(11-9-19)27-15-13-26(4-2)14-16-27/h5-11H,3-4,12-17H2,1-2H3,(H,25,29) |
| InChIKey |
HITDBRUWWSAXND-UHFFFAOYSA-N |
| Molecular Weight |
406.530 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5613 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12668407 |
| Temperature |
23.85 °C |
![N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-oxo-2-propyl-4-isoindolinecarboxamide](/api/spectrum/OjxqFUJUeT/structure.png?h=300&w=458 "N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-oxo-2-propyl-4-isoindolinecarboxamide")
