| SpectraBase Compound ID | Iu9TYM9msSf |
|---|---|
| InChI | InChI=1S/C19H26N2O2/c1-2-12-21-13-14-8-7-11-16(17(14)19(21)23)18(22)20-15-9-5-3-4-6-10-15/h7-8,11,15H,2-6,9-10,12-13H2,1H3,(H,20,22) |
| InChIKey | VEWZRQKHVMGNME-UHFFFAOYSA-N |
| Mol Weight | 314.43 g/mol |
| Molecular Formula | C19H26N2O2 |
| Exact Mass | 314.199428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | J53d9tr1WhT |
|---|---|
| Name | N-cycloheptyl-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 | 314.199428083 u |
| Formula | C19H26N2O2 |
| InChI | InChI=1S/C19H26N2O2/c1-2-12-21-13-14-8-7-11-16(17(14)19(21)23)18(22)20-15-9-5-3-4-6-10-15/h7-8,11,15H,2-6,9-10,12-13H2,1H3,(H,20,22) |
| InChIKey | VEWZRQKHVMGNME-UHFFFAOYSA-N |
| Molecular Weight | 314.429 g/mol |
| NMR Offset | 18.0059 |
| NMR Spectrometer Frequency | 300.135 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_5591 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12668298 |
| Temperature | 29.85 °C |