| SpectraBase Spectrum ID |
Hl4J1hsWi0z |
| Name |
1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-3-[(5-chloro-2-pyridinyl)amino]-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 |
383.059217514 u |
| Formula |
C20H15Cl2N3O |
| InChI |
InChI=1S/C20H15Cl2N3O/c21-14-9-10-18(23-11-14)24-19-15-6-2-3-7-16(15)20(26)25(19)12-13-5-1-4-8-17(13)22/h1-11,19H,12H2,(H,23,24) |
| InChIKey |
NEMHURJLOJCKOJ-UHFFFAOYSA-N |
| Molecular Weight |
384.266 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2868 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689288 |
![1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-3-[(5-chloro-2-pyridinyl)amino]-2,3-dihydro-](/api/spectrum/Hl4J1hsWi0z/structure.png?h=300&w=458 "1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-3-[(5-chloro-2-pyridinyl)amino]-2,3-dihydro-")
