| SpectraBase Spectrum ID |
4ghul3lCW0Z |
| Name |
1H-isoindol-1-one, 2-(4-chlorophenyl)-3-[(2-ethylphenyl)amino]-2,3-dihydro- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.118590939 u |
| Formula |
C22H19ClN2O |
| InChI |
InChI=1S/C22H19ClN2O/c1-2-15-7-3-6-10-20(15)24-21-18-8-4-5-9-19(18)22(26)25(21)17-13-11-16(23)12-14-17/h3-14,21,24H,2H2,1H3 |
| InChIKey |
KWSWMLPLGSBXBV-UHFFFAOYSA-N |
| Molecular Weight |
362.860 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3414 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689982 |
![1H-isoindol-1-one, 2-(4-chlorophenyl)-3-[(2-ethylphenyl)amino]-2,3-dihydro-](/api/spectrum/4ghul3lCW0Z/structure.png?h=300&w=458 "1H-isoindol-1-one, 2-(4-chlorophenyl)-3-[(2-ethylphenyl)amino]-2,3-dihydro-")
