| SpectraBase Spectrum ID |
CGegucmakSj |
| Name |
1H-isoindol-1-one, 3-[(2-fluorophenyl)amino]-2,3-dihydro-2-(5-methyl-2-pyridinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
333.127740309 u |
| Formula |
C20H16FN3O |
| InChI |
InChI=1S/C20H16FN3O/c1-13-10-11-18(22-12-13)24-19(23-17-9-5-4-8-16(17)21)14-6-2-3-7-15(14)20(24)25/h2-12,19,23H,1H3 |
| InChIKey |
IOONNOOWDVYRQR-UHFFFAOYSA-N |
| Molecular Weight |
333.366 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3006 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689737 |
![1H-isoindol-1-one, 3-[(2-fluorophenyl)amino]-2,3-dihydro-2-(5-methyl-2-pyridinyl)-](/api/spectrum/CGegucmakSj/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(2-fluorophenyl)amino]-2,3-dihydro-2-(5-methyl-2-pyridinyl)-")
