| SpectraBase Compound ID | JQ1FPu2wFAb |
|---|---|
| InChI | InChI=1S/C11H14ClN/c1-3-4-9(2)13-11-7-5-10(12)6-8-11/h3,5-9,13H,1,4H2,2H3 |
| InChIKey | KMUGQLLQMFNRGS-UHFFFAOYSA-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 | DPfT7EJ3NWt |
|---|---|
| Name | 4-Chloro-N-(1-methyl-3-butenyl)aniline |
| 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/c1-3-4-9(2)13-11-7-5-10(12)6-8-11/h3,5-9,13H,1,4H2,2H3 |
| InChIKey | KMUGQLLQMFNRGS-UHFFFAOYSA-N |
| Molecular Weight | 195.693 g/mol |
| SMILES | C1=CC(=CC=C1Cl)NC(CC=C)C |