| SpectraBase Compound ID | 13lkHch81K3 |
|---|---|
| InChI | InChI=1S/C16H21N/c1-3-8-15(9-4-1)12-7-13-17-14-16-10-5-2-6-11-16/h2,5-8,10-12,17H,1,3-4,9,13-14H2/b12-7+ |
| InChIKey | LFDZBMLRWLVNCI-KPKJPENVSA-N |
| Mol Weight | 227.35 g/mol |
| Molecular Formula | C16H21N |
| Exact Mass | 227.1674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8hHkDIU7sXn |
|---|---|
| Name | (E)-3-(1-Cyclohexenyl)-N-(phenylmethyl)-2-propen-1-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 227.167399680 u |
| Formula | C16H21N |
| InChI | InChI=1S/C16H21N/c1-3-8-15(9-4-1)12-7-13-17-14-16-10-5-2-6-11-16/h2,5-8,10-12,17H,1,3-4,9,13-14H2/b12-7+ |
| InChIKey | LFDZBMLRWLVNCI-KPKJPENVSA-N |
| Molecular Weight | 227.351 g/mol |
| SMILES | C1(\C=C\CNCC=2C=CC=CC2)=CCCCC1 |