![1,4-BIS[(4-CHLORO-m-TOLYL)OXY]-trans-2-BUTENE](/api/spectrum/1kOmUVWilHv/structure.png?h=300&w=458 "1,4-BIS[(4-CHLORO-m-TOLYL)OXY]-trans-2-BUTENE")
| SpectraBase Compound ID | DIjA7IQF5Ig |
|---|---|
| InChI | InChI=1S/C18H18Cl2O2/c1-13-11-15(5-7-17(13)19)21-9-3-4-10-22-16-6-8-18(20)14(2)12-16/h3-8,11-12H,9-10H2,1-2H3/b4-3+ |
| InChIKey | UBXGANKZWOPRDF-ONEGZZNKSA-N |
| Mol Weight | 337.25 g/mol |
| Molecular Formula | C18H18Cl2O2 |
| Exact Mass | 336.068385 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1kOmUVWilHv |
|---|---|
| Name | 1,4-bis[(4-chloro-m-tolyl)oxy]-trans-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18Cl2O2 |
| InChI | InChI=1S/C18H18Cl2O2/c1-13-11-15(5-7-17(13)19)21-9-3-4-10-22-16-6-8-18(20)14(2)12-16/h3-8,11-12H,9-10H2,1-2H3/b4-3+ |
| InChIKey | UBXGANKZWOPRDF-ONEGZZNKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51144M |
| Solvent | CDCl3 |