| SpectraBase Compound ID | LYU7KG3GPgv |
|---|---|
| InChI | InChI=1S/C21H22N2O3/c1-26-17-11-9-16(10-12-17)23-13-14-5-4-8-18(19(14)21(23)25)20(24)22-15-6-2-3-7-15/h4-5,8-12,15H,2-3,6-7,13H2,1H3,(H,22,24) |
| InChIKey | BVLADBSLVALRFI-UHFFFAOYSA-N |
| Mol Weight | 350.42 g/mol |
| Molecular Formula | C21H22N2O3 |
| Exact Mass | 350.163043 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Kaukpe6EpTV |
|---|---|
| Name | N-cyclopentyl-2-(4-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 | 350.163042573 u |
| Formula | C21H22N2O3 |
| InChI | InChI=1S/C21H22N2O3/c1-26-17-11-9-16(10-12-17)23-13-14-5-4-8-18(19(14)21(23)25)20(24)22-15-6-2-3-7-15/h4-5,8-12,15H,2-3,6-7,13H2,1H3,(H,22,24) |
| InChIKey | BVLADBSLVALRFI-UHFFFAOYSA-N |
| Molecular Weight | 350.418 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_7664 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12668974 |