| SpectraBase Spectrum ID |
C8SgQeBhiH4 |
| Name |
1H-isoindol-1-one, 2-(4-chlorophenyl)-3-[(2,5-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 |
370.068447072 u |
| Formula |
C20H13ClF2N2O |
| InChI |
InChI=1S/C20H13ClF2N2O/c21-12-5-8-14(9-6-12)25-19(15-3-1-2-4-16(15)20(25)26)24-18-11-13(22)7-10-17(18)23/h1-11,19,24H |
| InChIKey |
GEPBOQNSKJBXSZ-UHFFFAOYSA-N |
| Molecular Weight |
370.787 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3415 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689983 |
![1H-isoindol-1-one, 2-(4-chlorophenyl)-3-[(2,5-difluorophenyl)amino]-2,3-dihydro-](/api/spectrum/C8SgQeBhiH4/structure.png?h=300&w=458 "1H-isoindol-1-one, 2-(4-chlorophenyl)-3-[(2,5-difluorophenyl)amino]-2,3-dihydro-")
