| SpectraBase Compound ID | wiJ98Jvt3D |
|---|---|
| InChI | InChI=1S/C17H22N2O3/c1-22-10-9-19-11-12-5-4-8-14(15(12)17(19)21)16(20)18-13-6-2-3-7-13/h4-5,8,13H,2-3,6-7,9-11H2,1H3,(H,18,20) |
| InChIKey | BUEOLULXHQSSEW-UHFFFAOYSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C17H22N2O3 |
| Exact Mass | 302.163043 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7LukVbBS1li |
|---|---|
| Name | N-cyclopentyl-2-(2-methoxyethyl)-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 | 302.163042573 u |
| Formula | C17H22N2O3 |
| InChI | InChI=1S/C17H22N2O3/c1-22-10-9-19-11-12-5-4-8-14(15(12)17(19)21)16(20)18-13-6-2-3-7-13/h4-5,8,13H,2-3,6-7,9-11H2,1H3,(H,18,20) |
| InChIKey | BUEOLULXHQSSEW-UHFFFAOYSA-N |
| Molecular Weight | 302.374 g/mol |
| NMR Offset | 18.0059 |
| NMR Spectrometer Frequency | 300.135 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_5588 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12668294 |
| Temperature | 29.85 °C |