| SpectraBase Spectrum ID |
4lvBt1J7sWd |
| Name |
1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-3-[(4-ethoxyphenyl)amino]-2,3-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
392.129155622 u |
| Formula |
C23H21ClN2O2 |
| InChI |
InChI=1S/C23H21ClN2O2/c1-2-28-18-13-11-17(12-14-18)25-22-19-8-4-5-9-20(19)23(27)26(22)15-16-7-3-6-10-21(16)24/h3-14,22,25H,2,15H2,1H3 |
| InChIKey |
KPSYVNZNYXTAEX-UHFFFAOYSA-N |
| Molecular Weight |
392.886 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2824 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689210 |
![1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-3-[(4-ethoxyphenyl)amino]-2,3-dihydro-](/api/spectrum/4lvBt1J7sWd/structure.png?h=300&w=458 "1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-3-[(4-ethoxyphenyl)amino]-2,3-dihydro-")
