| SpectraBase Compound ID | FWNSX2RbUif |
|---|---|
| InChI | InChI=1S/C11H15N/c1-3-4-10-12(2)11-8-6-5-7-9-11/h3,5-9H,1,4,10H2,2H3 |
| InChIKey | IJXNQDFPOFWCKI-UHFFFAOYSA-N |
| Mol Weight | 161.25 g/mol |
| Molecular Formula | C11H15N |
| Exact Mass | 161.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1jF50xr6rKG |
|---|---|
| Name | Benzenamine, N-3-butenyl-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 161.120449487 u |
| Formula | C11H15N |
| InChI | InChI=1S/C11H15N/c1-3-4-10-12(2)11-8-6-5-7-9-11/h3,5-9H,1,4,10H2,2H3 |
| InChIKey | IJXNQDFPOFWCKI-UHFFFAOYSA-N |
| Molecular Weight | 161.248 g/mol |
| SMILES | C1=CC(N(CCC=C)C)=CC=C1 |