| SpectraBase Spectrum ID |
7vzpgkv4huR |
| Name |
1H-isoindol-1-one, 3-[(4-fluorophenyl)amino]-2,3-dihydro-2-(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 |
319.112090245 u |
| Formula |
C19H14FN3O |
| InChI |
InChI=1S/C19H14FN3O/c20-13-8-10-14(11-9-13)22-18-15-5-1-2-6-16(15)19(24)23(18)17-7-3-4-12-21-17/h1-12,18,22H |
| InChIKey |
SEKXXNBRUMRVQT-UHFFFAOYSA-N |
| Molecular Weight |
319.339 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2946 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689635 |
![1H-isoindol-1-one, 3-[(4-fluorophenyl)amino]-2,3-dihydro-2-(2-pyridinyl)-](/api/spectrum/7vzpgkv4huR/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(4-fluorophenyl)amino]-2,3-dihydro-2-(2-pyridinyl)-")
