| SpectraBase Spectrum ID |
EhzipIpcuBO |
| Name |
1H-isoindol-1-one, 3-[(2,4-difluorophenyl)amino]-2-(4-ethoxyphenyl)-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 |
380.133634152 u |
| Formula |
C22H18F2N2O2 |
| InChI |
InChI=1S/C22H18F2N2O2/c1-2-28-16-10-8-15(9-11-16)26-21(17-5-3-4-6-18(17)22(26)27)25-20-12-7-14(23)13-19(20)24/h3-13,21,25H,2H2,1H3 |
| InChIKey |
ZQNSTDZAGYJBEZ-UHFFFAOYSA-N |
| Molecular Weight |
380.395 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2837 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689237 |
![1H-isoindol-1-one, 3-[(2,4-difluorophenyl)amino]-2-(4-ethoxyphenyl)-2,3-dihydro-](/api/spectrum/EhzipIpcuBO/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(2,4-difluorophenyl)amino]-2-(4-ethoxyphenyl)-2,3-dihydro-")
