| SpectraBase Spectrum ID |
196HJcmA0A2 |
| Name |
N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
468.252526284 u |
| Formula |
C29H32N4O2 |
| InChI |
InChI=1S/C29H32N4O2/c1-2-31-16-18-32(19-17-31)25-14-12-24(13-15-25)30-28(34)27(20-22-8-4-3-5-9-22)33-21-23-10-6-7-11-26(23)29(33)35/h3-15,27H,2,16-21H2,1H3,(H,30,34) |
| InChIKey |
JCXBIZYPBYKUHG-UHFFFAOYSA-N |
| Molecular Weight |
468.601 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8958 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12669703 |
| Temperature |
23.85 °C |
![N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide](/api/spectrum/196HJcmA0A2/structure.png?h=300&w=458 "N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide")
