| SpectraBase Compound ID | FMkeN24DZxL |
|---|---|
| InChI | InChI=1S/C11H21NO/c1-9(2)11(13)12-10-7-5-3-4-6-8-10/h9-10H,3-8H2,1-2H3,(H,12,13) |
| InChIKey | JVFNTMSHUJHGHX-UHFFFAOYSA-N |
| Mol Weight | 183.29 g/mol |
| Molecular Formula | C11H21NO |
| Exact Mass | 183.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FlMgLJu6Zot |
|---|---|
| Name | Cycloheptylamine, N-(2-methylpropionyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 183.162314299 u |
| Formula | C11H21NO |
| InChI | InChI=1S/C11H21NO/c1-9(2)11(13)12-10-7-5-3-4-6-8-10/h9-10H,3-8H2,1-2H3,(H,12,13) |
| InChIKey | JVFNTMSHUJHGHX-UHFFFAOYSA-N |
| Molecular Weight | 183.295 g/mol |
| SMILES | C1(CCCCCC1)NC(C(C)C)=O |