| SpectraBase Spectrum ID |
LZqhZws8PVU |
| Name |
1H-isoindol-1-one, 3-[(5-chloro-2-methoxyphenyl)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 |
412.074533226 u |
| Formula |
C22H18Cl2N2O2 |
| InChI |
InChI=1S/C22H18Cl2N2O2/c1-28-20-11-10-15(23)12-19(20)25-21-16-7-3-4-8-17(16)22(27)26(21)13-14-6-2-5-9-18(14)24/h2-12,21,25H,13H2,1H3 |
| InChIKey |
KWPJZKDJIZQKGI-UHFFFAOYSA-N |
| Molecular Weight |
413.304 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3000 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689727 |
![1H-isoindol-1-one, 3-[(5-chloro-2-methoxyphenyl)amino]-2-[(2-chlorophenyl)methyl]-2,3-dihydro-](/api/spectrum/LZqhZws8PVU/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(5-chloro-2-methoxyphenyl)amino]-2-[(2-chlorophenyl)methyl]-2,3-dihydro-")
