| SpectraBase Compound ID | 2d88EUOZB8L |
|---|---|
| InChI | InChI=1S/C15H19N/c1-3-13-16-14(2)9-7-8-12-15-10-5-4-6-11-15/h1,4-6,8,10-12,14,16H,7,9,13H2,2H3/b12-8+ |
| InChIKey | SLEASPCRRYBIET-XYOKQWHBSA-N |
| Mol Weight | 213.32 g/mol |
| Molecular Formula | C15H19N |
| Exact Mass | 213.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9Kfw6UwvX05 |
|---|---|
| Name | (E)-N-Propargyl-1-methyl-5-phenylpent-4-enylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 213.151749616 u |
| Formula | C15H19N |
| InChI | InChI=1S/C15H19N/c1-3-13-16-14(2)9-7-8-12-15-10-5-4-6-11-15/h1,4-6,8,10-12,14,16H,7,9,13H2,2H3/b12-8+ |
| InChIKey | SLEASPCRRYBIET-XYOKQWHBSA-N |
| Molecular Weight | 213.324 g/mol |
| SMILES | C(#C)CNC(CC\C=C\C1=CC=CC=C1)C |