| SpectraBase Spectrum ID |
BkVNdUmRdqd |
| Name |
7-{[4-(4-fluorophenyl)-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 |
381.185255186 u |
| Formula |
C22H24FN3O2 |
| InChI |
InChI=1S/C22H24FN3O2/c1-2-10-26-15-16-4-3-5-19(20(16)22(26)28)21(27)25-13-11-24(12-14-25)18-8-6-17(23)7-9-18/h3-9H,2,10-15H2,1H3 |
| InChIKey |
CAYZQRITAQAMCE-UHFFFAOYSA-N |
| Molecular Weight |
381.451 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5692 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12668505 |
| Temperature |
29.85 °C |
![7-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-propyl-1-isoindolinone](/api/spectrum/BkVNdUmRdqd/structure.png?h=300&w=458 "7-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-propyl-1-isoindolinone")
