| SpectraBase Compound ID | LbYMmGf22kb |
|---|---|
| InChI | InChI=1S/C11H14ClN/c1-2-3-8-13-9-10-6-4-5-7-11(10)12/h4-7,9H,2-3,8H2,1H3/b13-9+ |
| InChIKey | FJLXJPYRTDEWMI-UKTHLTGXSA-N |
| Mol Weight | 195.69 g/mol |
| Molecular Formula | C11H14ClN |
| Exact Mass | 195.081477 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1JtV4QQ5HCe |
|---|---|
| Name | (E)-N-(2-Chlorobenzylidene)butan-1-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 195.081477155 u |
| Formula | C11H14ClN |
| InChI | InChI=1S/C11H14ClN/c1-2-3-8-13-9-10-6-4-5-7-11(10)12/h4-7,9H,2-3,8H2,1H3/b13-9+ |
| InChIKey | FJLXJPYRTDEWMI-UKTHLTGXSA-N |
| Molecular Weight | 195.693 g/mol |
| SMILES | C1=CC=C(C(\C=N\CCCC)=C1)Cl |