| SpectraBase Spectrum ID |
DmXmtjLOo0N |
| Name |
1H-isoindol-1-one, 3-[(4-acetylphenyl)amino]-2-[(2-chlorophenyl)methyl]-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 |
390.113505558 u |
| Formula |
C23H19ClN2O2 |
| InChI |
InChI=1S/C23H19ClN2O2/c1-15(27)16-10-12-18(13-11-16)25-22-19-7-3-4-8-20(19)23(28)26(22)14-17-6-2-5-9-21(17)24/h2-13,22,25H,14H2,1H3 |
| InChIKey |
JBDINUQSFCGWFR-UHFFFAOYSA-N |
| Molecular Weight |
390.870 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2863 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689278 |
![1H-isoindol-1-one, 3-[(4-acetylphenyl)amino]-2-[(2-chlorophenyl)methyl]-2,3-dihydro-](/api/spectrum/DmXmtjLOo0N/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(4-acetylphenyl)amino]-2-[(2-chlorophenyl)methyl]-2,3-dihydro-")
