| SpectraBase Compound ID | JanD4zBQTuA |
|---|---|
| InChI | InChI=1S/C17H22N2O2/c1-2-10-19-11-12-6-5-9-14(15(12)17(19)21)16(20)18-13-7-3-4-8-13/h5-6,9,13H,2-4,7-8,10-11H2,1H3,(H,18,20) |
| InChIKey | JMQBRBQGIKSKLG-UHFFFAOYSA-N |
| Mol Weight | 286.37 g/mol |
| Molecular Formula | C17H22N2O2 |
| Exact Mass | 286.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3v4Z0O5QAQw |
|---|---|
| Name | N-cyclopentyl-3-oxo-2-propyl-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 | 286.168127954 u |
| Formula | C17H22N2O2 |
| InChI | InChI=1S/C17H22N2O2/c1-2-10-19-11-12-6-5-9-14(15(12)17(19)21)16(20)18-13-7-3-4-8-13/h5-6,9,13H,2-4,7-8,10-11H2,1H3,(H,18,20) |
| InChIKey | JMQBRBQGIKSKLG-UHFFFAOYSA-N |
| Molecular Weight | 286.375 g/mol |
| NMR Offset | 18.0059 |
| NMR Spectrometer Frequency | 300.135 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_5592 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12668299 |
| Temperature | 23.85 °C |