| SpectraBase Spectrum ID |
JpCiLqSYeeQ |
| Name |
1H-isoindol-1-one, 2-[(1S)-2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxo-1-(phenylmethyl)ethyl]-2,3-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
443.200905250 u |
| Formula |
C27H26FN3O2 |
| InChI |
InChI=1S/C27H26FN3O2/c28-22-10-12-23(13-11-22)29-14-16-30(17-15-29)27(33)25(18-20-6-2-1-3-7-20)31-19-21-8-4-5-9-24(21)26(31)32/h1-13,25H,14-19H2 |
| InChIKey |
GCLPFHJOHOMRSX-UHFFFAOYSA-N |
| Molecular Weight |
443.522 g/mol |
| NMR Offset |
18.0969 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_666 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12669898 |
| Temperature |
29.85 °C |
![1H-isoindol-1-one, 2-[(1S)-2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxo-1-(phenylmethyl)ethyl]-2,3-dihydro-](/api/spectrum/JpCiLqSYeeQ/structure.png?h=300&w=458 "1H-isoindol-1-one, 2-[(1S)-2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxo-1-(phenylmethyl)ethyl]-2,3-dihydro-")
