| SpectraBase Compound ID | FlgsqYAxDm8 |
|---|---|
| InChI | InChI=1S/C19H26N2O3/c1-24-12-11-21-13-14-7-6-10-16(17(14)19(21)23)18(22)20-15-8-4-2-3-5-9-15/h6-7,10,15H,2-5,8-9,11-13H2,1H3,(H,20,22) |
| InChIKey | XRULWVRKNKGXKL-UHFFFAOYSA-N |
| Mol Weight | 330.43 g/mol |
| Molecular Formula | C19H26N2O3 |
| Exact Mass | 330.194343 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6KNubitMtKo |
|---|---|
| Name | N-cycloheptyl-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 | 330.194342702 u |
| Formula | C19H26N2O3 |
| InChI | InChI=1S/C19H26N2O3/c1-24-12-11-21-13-14-7-6-10-16(17(14)19(21)23)18(22)20-15-8-4-2-3-5-9-15/h6-7,10,15H,2-5,8-9,11-13H2,1H3,(H,20,22) |
| InChIKey | XRULWVRKNKGXKL-UHFFFAOYSA-N |
| Molecular Weight | 330.428 g/mol |
| NMR Offset | 18.0059 |
| NMR Spectrometer Frequency | 300.135 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_5587 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12668293 |
| Temperature | 23.85 °C |