| SpectraBase Compound ID | 2XgG5sAavIp |
|---|---|
| InChI | InChI=1S/C11H15N/c1-10(2)8-9-12-11-6-4-3-5-7-11/h3-8,12H,9H2,1-2H3 |
| InChIKey | KTOUJJBMKPFUNA-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 | FOYyHv43Ou |
|---|---|
| Name | 3-Methylbut-2-enyl(phenyl)amine |
| 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/c1-10(2)8-9-12-11-6-4-3-5-7-11/h3-8,12H,9H2,1-2H3 |
| InChIKey | KTOUJJBMKPFUNA-UHFFFAOYSA-N |
| Molecular Weight | 161.248 g/mol |
| SMILES | CC(=CCNC1=CC=CC=C1)C |