| SpectraBase Spectrum ID |
Ju9z6itzyvd |
| Name |
1H-isoindol-1-one, 3-[(2-chlorophenyl)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 |
349.098189846 u |
| Formula |
C20H16ClN3O |
| InChI |
InChI=1S/C20H16ClN3O/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 |
LVCBYKWMLIEORM-UHFFFAOYSA-N |
| Molecular Weight |
349.821 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1895 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688715 |
| Temperature |
23.85 °C |
![1H-isoindol-1-one, 3-[(2-chlorophenyl)amino]-2,3-dihydro-2-(5-methyl-2-pyridinyl)-](/api/spectrum/Ju9z6itzyvd/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(2-chlorophenyl)amino]-2,3-dihydro-2-(5-methyl-2-pyridinyl)-")
