| SpectraBase Spectrum ID |
HvCwlbiVQqQ |
| Name |
1H-isoindol-1-one, 3-[(3-chloro-4-methoxyphenyl)amino]-2-(4-chlorophenyl)-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 |
398.058883161 u |
| Formula |
C21H16Cl2N2O2 |
| InChI |
InChI=1S/C21H16Cl2N2O2/c1-27-19-11-8-14(12-18(19)23)24-20-16-4-2-3-5-17(16)21(26)25(20)15-9-6-13(22)7-10-15/h2-12,20,24H,1H3 |
| InChIKey |
ABYHDCWRDIETMW-UHFFFAOYSA-N |
| Molecular Weight |
399.277 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3417 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689986 |
![1H-isoindol-1-one, 3-[(3-chloro-4-methoxyphenyl)amino]-2-(4-chlorophenyl)-2,3-dihydro-](/api/spectrum/HvCwlbiVQqQ/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(3-chloro-4-methoxyphenyl)amino]-2-(4-chlorophenyl)-2,3-dihydro-")
