![1,1-dichloro-5-[3,4-(methylenedioxy)phenyl]-1-penten-4-yn-3-one](/api/spectrum/1YGPof3C8x7/structure.png?h=300&w=458 "1,1-dichloro-5-[3,4-(methylenedioxy)phenyl]-1-penten-4-yn-3-one")
| SpectraBase Compound ID | DXCE9HsmqhI |
|---|---|
| InChI | InChI=1S/C12H6Cl2O3/c13-12(14)6-9(15)3-1-8-2-4-10-11(5-8)17-7-16-10/h2,4-6H,7H2 |
| InChIKey | OUYKWSAMKIWSEL-UHFFFAOYSA-N |
| Mol Weight | 269.08 g/mol |
| Molecular Formula | C12H6Cl2O3 |
| Exact Mass | 267.969399 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1YGPof3C8x7 |
|---|---|
| Name | 1,1-dichloro-5-[3,4-(methylenedioxy)phenyl]-1-penten-4-yn-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H6Cl2O3 |
| InChI | InChI=1S/C12H6Cl2O3/c13-12(14)6-9(15)3-1-8-2-4-10-11(5-8)17-7-16-10/h2,4-6H,7H2 |
| InChIKey | OUYKWSAMKIWSEL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26378M |
| Solvent | CDCl3 |