| SpectraBase Spectrum ID |
JwtR1DFgJDS |
| Name |
1H-isoindol-1-one, 3-[(4-chlorophenyl)amino]-2,3-dihydro-2-[2-(4-morpholinyl)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 |
371.140054658 u |
| Formula |
C20H22ClN3O2 |
| InChI |
InChI=1S/C20H22ClN3O2/c21-15-5-7-16(8-6-15)22-19-17-3-1-2-4-18(17)20(25)24(19)10-9-23-11-13-26-14-12-23/h1-8,19,22H,9-14H2 |
| InChIKey |
UJJSOUYYHHBMHW-UHFFFAOYSA-N |
| Molecular Weight |
371.868 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1819 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679794 |
| Temperature |
23.85 °C |
![1H-isoindol-1-one, 3-[(4-chlorophenyl)amino]-2,3-dihydro-2-[2-(4-morpholinyl)ethyl]-](/api/spectrum/JwtR1DFgJDS/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(4-chlorophenyl)amino]-2,3-dihydro-2-[2-(4-morpholinyl)ethyl]-")
