| SpectraBase Compound ID | AekMgEmS8t |
|---|---|
| InChI | InChI=1S/C11H22ClN/c1-7-11(12,8-2)9(3)13-10(4,5)6/h7-8H2,1-6H3/b13-9+ |
| InChIKey | GLIHONZGLSUIDR-UKTHLTGXSA-N |
| Mol Weight | 203.76 g/mol |
| Molecular Formula | C11H22ClN |
| Exact Mass | 203.144077 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KUkcsdd6z1J |
|---|---|
| Name | N-(3-Chloro-3-ethyl-2-pentylidene)-tert-butylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 203.144077412 u |
| Formula | C11H22ClN |
| InChI | InChI=1S/C11H22ClN/c1-7-11(12,8-2)9(3)13-10(4,5)6/h7-8H2,1-6H3/b13-9+ |
| InChIKey | GLIHONZGLSUIDR-UKTHLTGXSA-N |
| Molecular Weight | 203.757 g/mol |
| SMILES | C(\C(=N\C(C)(C)C)C)(Cl)(CC)CC |