| SpectraBase Compound ID | IOENbiReyxf |
|---|---|
| InChI | InChI=1S/C12H13ClO2/c1-8(14)10-4-5-12(11(13)6-10)15-7-9-2-3-9/h4-6,9H,2-3,7H2,1H3 |
| InChIKey | NPXHRMPTEZHVPF-UHFFFAOYSA-N |
| Mol Weight | 224.69 g/mol |
| Molecular Formula | C12H13ClO2 |
| Exact Mass | 224.060407 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6mjTpQ9pxRQ |
|---|---|
| Name | 3'-chloro-4'-(cyclopropylmethoxy)acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13ClO2 |
| InChI | InChI=1S/C12H13ClO2/c1-8(14)10-4-5-12(11(13)6-10)15-7-9-2-3-9/h4-6,9H,2-3,7H2,1H3 |
| InChIKey | NPXHRMPTEZHVPF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28815M |
| Solvent | CDCl3 |