| SpectraBase Compound ID | EUF1UdAJZSl |
|---|---|
| InChI | InChI=1S/C13H25NO/c1-13(2,3)12(15)14-11-9-7-5-4-6-8-10-11/h11H,4-10H2,1-3H3,(H,14,15) |
| InChIKey | ZKBUQWDSOYGFDW-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 | 94B3cUeSf13 |
|---|---|
| Name | Cyclooctylamine, 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/c1-13(2,3)12(15)14-11-9-7-5-4-6-8-10-11/h11H,4-10H2,1-3H3,(H,14,15) |
| InChIKey | ZKBUQWDSOYGFDW-UHFFFAOYSA-N |
| Molecular Weight | 211.349 g/mol |
| SMILES | C1(NC(C(C)(C)C)=O)CCCCCCC1 |