| SpectraBase Compound ID | 75Gywyx2tmh |
|---|---|
| InChI | InChI=1S/C15H21N/c1-3-4-5-6-7-11-14-16(2)15-12-9-8-10-13-15/h3-4,7-13H,5-6,14H2,1-2H3/b4-3+,11-7+ |
| InChIKey | KJBNYPQQTWROOO-KDYKCUIDSA-N |
| Mol Weight | 215.34 g/mol |
| Molecular Formula | C15H21N |
| Exact Mass | 215.1674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9yf0Y9RhJuU |
|---|---|
| Name | Benzenamine, N-methyl-N-2,6-octadienyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 215.167399680 u |
| Formula | C15H21N |
| InChI | InChI=1S/C15H21N/c1-3-4-5-6-7-11-14-16(2)15-12-9-8-10-13-15/h3-4,7-13H,5-6,14H2,1-2H3/b4-3+,11-7+ |
| InChIKey | KJBNYPQQTWROOO-KDYKCUIDSA-N |
| Molecular Weight | 215.340 g/mol |
| SMILES | C(N(C)C1=CC=CC=C1)\C=C\CC\C=C\C |