| SpectraBase Spectrum ID |
EwxzRuMvgu4 |
| Name |
1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-[(2,4,6-trimethylphenyl)amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
390.149891068 u |
| Formula |
C24H23ClN2O |
| InChI |
InChI=1S/C24H23ClN2O/c1-15-12-16(2)22(17(3)13-15)26-23-19-9-5-6-10-20(19)24(28)27(23)14-18-8-4-7-11-21(18)25/h4-13,23,26H,14H2,1-3H3 |
| InChIKey |
KXLXSYRRMWVYGV-UHFFFAOYSA-N |
| Molecular Weight |
390.914 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2997 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689721 |
![1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-[(2,4,6-trimethylphenyl)amino]-](/api/spectrum/EwxzRuMvgu4/structure.png?h=300&w=458 "1H-isoindol-1-one, 2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-[(2,4,6-trimethylphenyl)amino]-")
