| SpectraBase Spectrum ID |
5VEZOBFCSli |
| Name |
1H-isoindol-1-one, 3-[(3-acetylphenyl)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 |
356.152477890 u |
| Formula |
C23H20N2O2 |
| InChI |
InChI=1S/C23H20N2O2/c1-16(26)18-10-7-11-19(14-18)24-22-20-12-5-6-13-21(20)23(27)25(22)15-17-8-3-2-4-9-17/h2-14,22,24H,15H2,1H3 |
| InChIKey |
CWTXGRWOLZUWFE-UHFFFAOYSA-N |
| Molecular Weight |
356.425 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1909 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679484 |
![1H-isoindol-1-one, 3-[(3-acetylphenyl)amino]-2,3-dihydro-2-(phenylmethyl)-](/api/spectrum/5VEZOBFCSli/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(3-acetylphenyl)amino]-2,3-dihydro-2-(phenylmethyl)-")
