| SpectraBase Compound ID | KtO8zPdaqZl |
|---|---|
| InChI | InChI=1S/C22H24N2O3/c1-27-19-13-6-5-12-18(19)23-21(25)17-11-7-8-15-14-24(22(26)20(15)17)16-9-3-2-4-10-16/h5-8,11-13,16H,2-4,9-10,14H2,1H3,(H,23,25) |
| InChIKey | KPYZBEWEXVIZAF-UHFFFAOYSA-N |
| Mol Weight | 364.45 g/mol |
| Molecular Formula | C22H24N2O3 |
| Exact Mass | 364.178693 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | IyWTfuFysHQ |
|---|---|
| Name | 2-cyclohexyl-N-(2-methoxyphenyl)-3-oxo-4-isoindolinecarboxamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 364.178692638 u |
| Formula | C22H24N2O3 |
| InChI | InChI=1S/C22H24N2O3/c1-27-19-13-6-5-12-18(19)23-21(25)17-11-7-8-15-14-24(22(26)20(15)17)16-9-3-2-4-10-16/h5-8,11-13,16H,2-4,9-10,14H2,1H3,(H,23,25) |
| InChIKey | KPYZBEWEXVIZAF-UHFFFAOYSA-N |
| Molecular Weight | 364.445 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_7644 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12668812 |