| SpectraBase Compound ID | KLMd8FIC0c3 |
|---|---|
| InChI | InChI=1S/C13H25NO/c1-10(11-8-6-5-7-9-11)14-12(15)13(2,3)4/h10-11H,5-9H2,1-4H3,(H,14,15) |
| InChIKey | NZJZUBBWENERHA-UHFFFAOYSA-N |
| Mol Weight | 211.35 g/mol |
| Molecular Formula | C13H25NO |
| Exact Mass | 211.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 87zfPyb4jzK |
|---|---|
| Name | (S)-(+)-1-cyclohexylethylamine, N-trimethylacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.193614428 u |
| Formula | C13H25NO |
| InChI | InChI=1S/C13H25NO/c1-10(11-8-6-5-7-9-11)14-12(15)13(2,3)4/h10-11H,5-9H2,1-4H3,(H,14,15) |
| InChIKey | NZJZUBBWENERHA-UHFFFAOYSA-N |
| Molecular Weight | 211.349 g/mol |
| SMILES | C1(C(NC(C(C)(C)C)=O)C)CCCCC1 |