| SpectraBase Spectrum ID |
CCG6dNImrI1 |
| Name |
1H-isoindol-1-one, 2,3-dihydro-2-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.147392509 u |
| Formula |
C20H20N2O3 |
| InChI |
InChI=1S/C20H20N2O3/c23-19-17-9-5-4-8-16(17)14-22(19)18(15-6-2-1-3-7-15)20(24)21-10-12-25-13-11-21/h1-9,18H,10-14H2 |
| InChIKey |
OOPDQQJIFADBOH-UHFFFAOYSA-N |
| Molecular Weight |
336.391 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_705 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12669843 |
![1H-isoindol-1-one, 2,3-dihydro-2-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]-](/api/spectrum/CCG6dNImrI1/structure.png?h=300&w=458 "1H-isoindol-1-one, 2,3-dihydro-2-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]-")
