| SpectraBase Spectrum ID |
CUtmi8ST77V |
| Name |
1H-isoindol-1-one, 3-[(3-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/c1-2-17-11-8-12-19(15-17)24-22-20-13-6-7-14-21(20)23(26)25(22)16-18-9-4-3-5-10-18/h3-15,22,24H,2,16H2,1H3 |
| InChIKey |
DAADLGSSYMCWOG-UHFFFAOYSA-N |
| Molecular Weight |
342.442 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1813 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679779 |
| Temperature |
23.85 °C |
![1H-isoindol-1-one, 3-[(3-ethylphenyl)amino]-2,3-dihydro-2-(phenylmethyl)-](/api/spectrum/CUtmi8ST77V/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(3-ethylphenyl)amino]-2,3-dihydro-2-(phenylmethyl)-")
