| SpectraBase Compound ID | DyC90VGKRGR |
|---|---|
| InChI | InChI=1S/C17H17NO2/c1-18(2)15(14-6-4-3-5-7-14)10-13-8-9-16-17(11-13)20-12-19-16/h3-11H,12H2,1-2H3/b15-10- |
| InChIKey | CEHOPUAOJWWWPY-GDNBJRDFSA-N |
| Mol Weight | 267.33 g/mol |
| Molecular Formula | C17H17NO2 |
| Exact Mass | 267.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5EdjSVZnZIh |
|---|---|
| Name | 1-(N,N-Dimethylamino)-1-phenyl-2-(3,4-methylenedioxyphenyl)ethene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.125928789 u |
| Formula | C17H17NO2 |
| InChI | InChI=1S/C17H17NO2/c1-18(2)15(14-6-4-3-5-7-14)10-13-8-9-16-17(11-13)20-12-19-16/h3-11H,12H2,1-2H3/b15-10- |
| InChIKey | CEHOPUAOJWWWPY-GDNBJRDFSA-N |
| SMILES | C=1(\C=C\(N(C)C)C2=CC=CC=C2)C=C2OCOC2=CC1 |