| SpectraBase Spectrum ID |
5k7Es8MQ5E4 |
| Name |
1H-isoindol-1-one, 3-[(4-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/c22-15-9-11-16(12-10-15)24-20-17-6-2-3-7-18(17)21(26)25(20)13-14-5-1-4-8-19(14)23/h1-12,20,24H,13H2 |
| InChIKey |
PNBCATNNYIDFMW-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_2813 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689197 |
![1H-isoindol-1-one, 3-[(4-chlorophenyl)amino]-2-[(2-chlorophenyl)methyl]-2,3-dihydro-](/api/spectrum/5k7Es8MQ5E4/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(4-chlorophenyl)amino]-2-[(2-chlorophenyl)methyl]-2,3-dihydro-")
