| SpectraBase Spectrum ID |
CDtBMdp7rDu |
| Name |
1H-isoindol-1-one, 2-(4-ethoxyphenyl)-3-[(2-ethylphenyl)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 |
372.183778019 u |
| Formula |
C24H24N2O2 |
| InChI |
InChI=1S/C24H24N2O2/c1-3-17-9-5-8-12-22(17)25-23-20-10-6-7-11-21(20)24(27)26(23)18-13-15-19(16-14-18)28-4-2/h5-16,23,25H,3-4H2,1-2H3 |
| InChIKey |
OUQDTDASRBVGQU-UHFFFAOYSA-N |
| Molecular Weight |
372.468 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2836 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689235 |
![1H-isoindol-1-one, 2-(4-ethoxyphenyl)-3-[(2-ethylphenyl)amino]-2,3-dihydro-](/api/spectrum/CDtBMdp7rDu/structure.png?h=300&w=458 "1H-isoindol-1-one, 2-(4-ethoxyphenyl)-3-[(2-ethylphenyl)amino]-2,3-dihydro-")
