![4-((Z)-2-[2-(Methoxymethoxy)phenyl]ethenyl)-N,N-dimethylaniline](/api/spectrum/6cywIaTy2Dw/structure.png?h=300&w=458 "4-((Z)-2-[2-(Methoxymethoxy)phenyl]ethenyl)-N,N-dimethylaniline")
| SpectraBase Compound ID | 2GXshWU7W51 |
|---|---|
| InChI | InChI=1S/C18H21NO2/c1-19(2)17-12-9-15(10-13-17)8-11-16-6-4-5-7-18(16)21-14-20-3/h4-13H,14H2,1-3H3/b11-8- |
| InChIKey | PFCLDJKMXDFVIW-FLIBITNWSA-N |
| Mol Weight | 283.37 g/mol |
| Molecular Formula | C18H21NO2 |
| Exact Mass | 283.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6cywIaTy2Dw |
|---|---|
| Name | (Z)-2-Methoxymethoxy-4'-dimethylamino-stilbene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.157228918 u |
| Formula | C18H21NO2 |
| InChI | InChI=1S/C18H21NO2/c1-19(2)17-12-9-15(10-13-17)8-11-16-6-4-5-7-18(16)21-14-20-3/h4-13H,14H2,1-3H3/b11-8- |
| InChIKey | PFCLDJKMXDFVIW-FLIBITNWSA-N |
| SMILES | C1=C(C(=CC=C1)OCOC)\C=C/C1=CC=C(C=C1)N(C)C |