| SpectraBase Spectrum ID |
G4nAyUgUY5Z |
| Name |
1H-isoindol-1-one, 2,3-dihydro-3-[(4-methylphenyl)amino]-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 |
328.157563271 u |
| Formula |
C22H20N2O |
| InChI |
InChI=1S/C22H20N2O/c1-16-11-13-18(14-12-16)23-21-19-9-5-6-10-20(19)22(25)24(21)15-17-7-3-2-4-8-17/h2-14,21,23H,15H2,1H3 |
| InChIKey |
JXMWZAWIHZBLOO-UHFFFAOYSA-N |
| Molecular Weight |
328.415 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1817 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679785 |
| Temperature |
23.85 °C |
![1H-isoindol-1-one, 2,3-dihydro-3-[(4-methylphenyl)amino]-2-(phenylmethyl)-](/api/spectrum/G4nAyUgUY5Z/structure.png?h=300&w=458 "1H-isoindol-1-one, 2,3-dihydro-3-[(4-methylphenyl)amino]-2-(phenylmethyl)-")
