| SpectraBase Spectrum ID |
7vWwaSTlT32 |
| Name |
1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-(3-pyridinylamino)- |
| 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/c21-18-10-4-1-6-14(18)13-24-19(23-15-7-5-11-22-12-15)16-8-2-3-9-17(16)20(24)25/h1-12,19,23H,13H2 |
| InChIKey |
CSJUVXOLRGMDOM-UHFFFAOYSA-N |
| Molecular Weight |
349.821 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2931 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689609 |
![1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-(3-pyridinylamino)-](/api/spectrum/7vWwaSTlT32/structure.png?h=300&w=458 "1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-(3-pyridinylamino)-")
