| SpectraBase Spectrum ID |
8zMBEQfUrAk |
| Name |
1H-isoindol-1-one, 3-[(2-ethylphenyl)amino]-2,3-dihydro-2-(phenylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.173213335 u |
| Formula |
C23H22N2O |
| InChI |
InChI=1S/C23H22N2O/c1-2-18-12-6-9-15-21(18)24-22-19-13-7-8-14-20(19)23(26)25(22)16-17-10-4-3-5-11-17/h3-15,22,24H,2,16H2,1H3 |
| InChIKey |
MVGKWOXGLVVOKZ-UHFFFAOYSA-N |
| Molecular Weight |
342.442 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2055 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679856 |
![1H-isoindol-1-one, 3-[(2-ethylphenyl)amino]-2,3-dihydro-2-(phenylmethyl)-](/api/spectrum/8zMBEQfUrAk/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(2-ethylphenyl)amino]-2,3-dihydro-2-(phenylmethyl)-")
