| SpectraBase Compound ID | 569P4P6G8X8 |
|---|---|
| InChI | InChI=1S/C12H16BrNO2/c1-12(2,11(15)14(3)4)16-10-7-5-9(13)6-8-10/h5-8H,1-4H3 |
| InChIKey | OZHVITACNJMBDL-UHFFFAOYSA-N |
| Mol Weight | 286.17 g/mol |
| Molecular Formula | C12H16BrNO2 |
| Exact Mass | 285.036442 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7duwkhsUTsj |
|---|---|
| Name | 2-(p-bromophenoxy)-N,N,2-trimethylpropionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16BrNO2 |
| InChI | InChI=1S/C12H16BrNO2/c1-12(2,11(15)14(3)4)16-10-7-5-9(13)6-8-10/h5-8H,1-4H3 |
| InChIKey | OZHVITACNJMBDL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54606M |
| Solvent | CDCl3 |