| SpectraBase Spectrum ID |
3esC733czq1 |
| Name |
1H-isoindol-1-one, 2,3-dihydro-2-[(1S)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-1-(phenylmethyl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
455.220891803 u |
| Formula |
C28H29N3O3 |
| InChI |
InChI=1S/C28H29N3O3/c1-34-24-13-11-23(12-14-24)29-15-17-30(18-16-29)28(33)26(19-21-7-3-2-4-8-21)31-20-22-9-5-6-10-25(22)27(31)32/h2-14,26H,15-20H2,1H3 |
| InChIKey |
LSBOWTDLNFQCQT-UHFFFAOYSA-N |
| Molecular Weight |
455.558 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_692 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12669806 |
![1H-isoindol-1-one, 2,3-dihydro-2-[(1S)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-1-(phenylmethyl)ethyl]-](/api/spectrum/3esC733czq1/structure.png?h=300&w=458 "1H-isoindol-1-one, 2,3-dihydro-2-[(1S)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-1-(phenylmethyl)ethyl]-")
