| SpectraBase Spectrum ID |
JBhnCDRPfga |
| Name |
1H-isoindol-1-one, 3-[(3-chloro-4-methoxyphenyl)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 |
401.150619342 u |
| Formula |
C21H24ClN3O3 |
| InChI |
InChI=1S/C21H24ClN3O3/c1-27-19-7-6-15(14-18(19)22)23-20-16-4-2-3-5-17(16)21(26)25(20)9-8-24-10-12-28-13-11-24/h2-7,14,20,23H,8-13H2,1H3 |
| InChIKey |
ZSSOBSKHHJZPGB-UHFFFAOYSA-N |
| Molecular Weight |
401.894 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2057 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679858 |
![1H-isoindol-1-one, 3-[(3-chloro-4-methoxyphenyl)amino]-2,3-dihydro-2-[2-(4-morpholinyl)ethyl]-](/api/spectrum/JBhnCDRPfga/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(3-chloro-4-methoxyphenyl)amino]-2,3-dihydro-2-[2-(4-morpholinyl)ethyl]-")
