| SpectraBase Spectrum ID |
EHy9MAk82gg |
| Name |
1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-3-[(2,4-difluorophenyl)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 |
384.084097136 u |
| Formula |
C21H15ClF2N2O |
| InChI |
InChI=1S/C21H15ClF2N2O/c22-17-8-4-1-5-13(17)12-26-20(15-6-2-3-7-16(15)21(26)27)25-19-10-9-14(23)11-18(19)24/h1-11,20,25H,12H2 |
| InChIKey |
GTZSZRRYZHJNFS-UHFFFAOYSA-N |
| Molecular Weight |
384.814 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2811 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689195 |
![1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-3-[(2,4-difluorophenyl)amino]-2,3-dihydro-](/api/spectrum/EHy9MAk82gg/structure.png?h=300&w=458 "1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-3-[(2,4-difluorophenyl)amino]-2,3-dihydro-")
