| SpectraBase Compound ID | 4hNQI2GLq4X |
|---|---|
| InChI | InChI=1S/C17H19N/c1-14(2)12-13-18-17-11-7-6-10-16(17)15-8-4-3-5-9-15/h3-12,18H,13H2,1-2H3 |
| InChIKey | UWUNINYGTPUSBM-UHFFFAOYSA-N |
| Mol Weight | 237.35 g/mol |
| Molecular Formula | C17H19N |
| Exact Mass | 237.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5wRBjS6o4mi |
|---|---|
| Name | 3-Methylbut-2-enyl-(2-phenylphenyl)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.151749616 u |
| Formula | C17H19N |
| InChI | InChI=1S/C17H19N/c1-14(2)12-13-18-17-11-7-6-10-16(17)15-8-4-3-5-9-15/h3-12,18H,13H2,1-2H3 |
| InChIKey | UWUNINYGTPUSBM-UHFFFAOYSA-N |
| Molecular Weight | 237.346 g/mol |
| SMILES | C=1(C(NCC=C(C)C)=CC=CC1)C1=CC=CC=C1 |