| SpectraBase Spectrum ID |
3xRT853LYjc |
| Name |
1H-isoindol-1-one, 3-[(2-chlorophenyl)amino]-2-[(2-chlorophenyl)methyl]-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 |
382.063968542 u |
| Formula |
C21H16Cl2N2O |
| InChI |
InChI=1S/C21H16Cl2N2O/c22-17-10-4-1-7-14(17)13-25-20(24-19-12-6-5-11-18(19)23)15-8-2-3-9-16(15)21(25)26/h1-12,20,24H,13H2 |
| InChIKey |
ZUNXDBRYZOISBB-UHFFFAOYSA-N |
| Molecular Weight |
383.278 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2814 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689198 |
![1H-isoindol-1-one, 3-[(2-chlorophenyl)amino]-2-[(2-chlorophenyl)methyl]-2,3-dihydro-](/api/spectrum/3xRT853LYjc/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(2-chlorophenyl)amino]-2-[(2-chlorophenyl)methyl]-2,3-dihydro-")
