| SpectraBase Compound ID | VUgQitnjqH |
|---|---|
| InChI | InChI=1S/C22H24N2O2/c25-21(23-18-11-5-6-12-18)20(14-16-8-2-1-3-9-16)24-15-17-10-4-7-13-19(17)22(24)26/h1-4,7-10,13,18,20H,5-6,11-12,14-15H2,(H,23,25) |
| InChIKey | HYNUMWVSUHRMSK-UHFFFAOYSA-N |
| Mol Weight | 348.45 g/mol |
| Molecular Formula | C22H24N2O2 |
| Exact Mass | 348.183778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8Dfiv5BYoTN |
|---|---|
| Name | N-cyclopentyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 348.183778019 u |
| Formula | C22H24N2O2 |
| InChI | InChI=1S/C22H24N2O2/c25-21(23-18-11-5-6-12-18)20(14-16-8-2-1-3-9-16)24-15-17-10-4-7-13-19(17)22(24)26/h1-4,7-10,13,18,20H,5-6,11-12,14-15H2,(H,23,25) |
| InChIKey | HYNUMWVSUHRMSK-UHFFFAOYSA-N |
| Molecular Weight | 348.446 g/mol |
| NMR Offset | 18.0059 |
| NMR Spectrometer Frequency | 300.135 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_8955 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12669698 |
| Temperature | 23.85 °C |