| SpectraBase Spectrum ID |
6evMWv0dzjB |
| Name |
7-[(4-phenyl-1-piperazinyl)carbonyl]-2-propyl-1-isoindolinone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
363.194677055 u |
| Formula |
C22H25N3O2 |
| InChI |
InChI=1S/C22H25N3O2/c1-2-11-25-16-17-7-6-10-19(20(17)22(25)27)21(26)24-14-12-23(13-15-24)18-8-4-3-5-9-18/h3-10H,2,11-16H2,1H3 |
| InChIKey |
WXOPJTSPHQRQIY-UHFFFAOYSA-N |
| Molecular Weight |
363.461 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5693 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12668506 |
| Temperature |
29.85 °C |
![7-[(4-phenyl-1-piperazinyl)carbonyl]-2-propyl-1-isoindolinone](/api/spectrum/6evMWv0dzjB/structure.png?h=300&w=458 "7-[(4-phenyl-1-piperazinyl)carbonyl]-2-propyl-1-isoindolinone")
