| SpectraBase Spectrum ID |
4dJYO2T3V9Q |
| Name |
acetamide, N-[4-[[2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-oxo-1H-isoindol-1-yl]amino]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
405.124404594 u |
| Formula |
C23H20ClN3O2 |
| InChI |
InChI=1S/C23H20ClN3O2/c1-15(28)25-17-10-12-18(13-11-17)26-22-19-7-3-4-8-20(19)23(29)27(22)14-16-6-2-5-9-21(16)24/h2-13,22,26H,14H2,1H3,(H,25,28) |
| InChIKey |
CVAAAWZJBMENQL-UHFFFAOYSA-N |
| Molecular Weight |
405.885 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2995 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689719 |
![acetamide, N-[4-[[2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-oxo-1H-isoindol-1-yl]amino]phenyl]-](/api/spectrum/4dJYO2T3V9Q/structure.png?h=300&w=458 "acetamide, N-[4-[[2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-oxo-1H-isoindol-1-yl]amino]phenyl]-")
