| SpectraBase Compound ID | 9ftqQCPsnms |
|---|---|
| InChI | InChI=1S/C24H28N2O2/c27-23(25-20-13-6-1-2-7-14-20)22(16-18-10-4-3-5-11-18)26-17-19-12-8-9-15-21(19)24(26)28/h3-5,8-12,15,20,22H,1-2,6-7,13-14,16-17H2,(H,25,27) |
| InChIKey | IVBYRQPQOMCOSW-UHFFFAOYSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C24H28N2O2 |
| Exact Mass | 376.215078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HcoZ8BRVAV8 |
|---|---|
| Name | N-cycloheptyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide |
| Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 376.215078148 u |
| Formula | C24H28N2O2 |
| InChI | InChI=1S/C24H28N2O2/c27-23(25-20-13-6-1-2-7-14-20)22(16-18-10-4-3-5-11-18)26-17-19-12-8-9-15-21(19)24(26)28/h3-5,8-12,15,20,22H,1-2,6-7,13-14,16-17H2,(H,25,27) |
| InChIKey | IVBYRQPQOMCOSW-UHFFFAOYSA-N |
| Molecular Weight | 376.500 g/mol |
| NMR Offset | 18.0059 |
| NMR Spectrometer Frequency | 300.135 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_8959 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12669705 |
| Temperature | 23.85 °C |