| SpectraBase Compound ID | 5PoHBmcfv2A |
|---|---|
| InChI | InChI=1S/C17H18O2/c1-18-16-12-5-3-8-14(16)10-7-11-15-9-4-6-13-17(15)19-2/h3-10,12-13H,11H2,1-2H3/b10-7+ |
| InChIKey | ATQIMZCUVKFKEE-JXMROGBWSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C17H18O2 |
| Exact Mass | 254.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E1CFcl7MDD |
|---|---|
| Name | (E)-2,2'-(Prop-1-ene-1,3-diyl)bis(methoxybenzene) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.130679818 u |
| Formula | C17H18O2 |
| InChI | InChI=1S/C17H18O2/c1-18-16-12-5-3-8-14(16)10-7-11-15-9-4-6-13-17(15)19-2/h3-10,12-13H,11H2,1-2H3/b10-7+ |
| InChIKey | ATQIMZCUVKFKEE-JXMROGBWSA-N |
| Molecular Weight | 254.329 g/mol |
| SMILES | C=1C=CC(C\C=C\C2=C(C=CC=C2)OC)=C(C1)OC |