| SpectraBase Compound ID | CXwDzz3pgR0 |
|---|---|
| InChI | InChI=1S/C20H28N2O2S/c1-25-13-12-18(19(23)21-16-9-4-2-3-5-10-16)22-14-15-8-6-7-11-17(15)20(22)24/h6-8,11,16,18H,2-5,9-10,12-14H2,1H3,(H,21,23) |
| InChIKey | FUFMZTUPXKOJBD-UHFFFAOYSA-N |
| Mol Weight | 360.52 g/mol |
| Molecular Formula | C20H28N2O2S |
| Exact Mass | 360.187149 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4XbXbVJHoNU |
|---|---|
| Name | N-cycloheptyl-4-(methylsulfanyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 360.187149322 u |
| Formula | C20H28N2O2S |
| InChI | InChI=1S/C20H28N2O2S/c1-25-13-12-18(19(23)21-16-9-4-2-3-5-10-16)22-14-15-8-6-7-11-17(15)20(22)24/h6-8,11,16,18H,2-5,9-10,12-14H2,1H3,(H,21,23) |
| InChIKey | FUFMZTUPXKOJBD-UHFFFAOYSA-N |
| Molecular Weight | 360.516 g/mol |
| NMR Offset | 18.0059 |
| NMR Spectrometer Frequency | 300.135 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_8945 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12669678 |
| Temperature | 29.85 °C |