![1-cyclopropyl-3-[3,4-(methylenedioxy)phenyl]-2-propen-1-one](/api/spectrum/Jjjn1Y9NerQ/structure.png?h=300&w=458 "1-cyclopropyl-3-[3,4-(methylenedioxy)phenyl]-2-propen-1-one")
| SpectraBase Compound ID | KSUdLqjfLJC |
|---|---|
| InChI | InChI=1S/C13H12O3/c14-11(10-3-4-10)5-1-9-2-6-12-13(7-9)16-8-15-12/h1-2,5-7,10H,3-4,8H2 |
| InChIKey | NWDSUOFLOXFSEW-UHFFFAOYSA-N |
| Mol Weight | 216.24 g/mol |
| Molecular Formula | C13H12O3 |
| Exact Mass | 216.078644 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jjjn1Y9NerQ |
|---|---|
| Name | 1-cyclopropyl-3-[3,4-(methylenedioxy)phenyl]-2-propen-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12O3 |
| InChI | InChI=1S/C13H12O3/c14-11(10-3-4-10)5-1-9-2-6-12-13(7-9)16-8-15-12/h1-2,5-7,10H,3-4,8H2 |
| InChIKey | NWDSUOFLOXFSEW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51643M |
| Solvent | CDCl3 |