| SpectraBase Compound ID | CEbV8sC2xDe |
|---|---|
| InChI | InChI=1S/C13H19NO/c1-14(2)10-6-11-15-12-9-13-7-4-3-5-8-13/h3-5,7-9,12H,6,10-11H2,1-2H3/b12-9+ |
| InChIKey | QCYBWJKAWQAVAB-FMIVXFBMSA-N |
| Mol Weight | 205.3 g/mol |
| Molecular Formula | C13H19NO |
| Exact Mass | 205.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BkY3tLOoShl |
|---|---|
| Name | N,N-Dimethyl-3-( 2'-phenylethenyloxy)propanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.146664235 u |
| Formula | C13H19NO |
| InChI | InChI=1S/C13H19NO/c1-14(2)10-6-11-15-12-9-13-7-4-3-5-8-13/h3-5,7-9,12H,6,10-11H2,1-2H3/b12-9+ |
| InChIKey | QCYBWJKAWQAVAB-FMIVXFBMSA-N |
| Molecular Weight | 205.301 g/mol |
| SMILES | C(O\C=C\C=1C=CC=CC1)CCN(C)C |