| SpectraBase Compound ID | 4En1Gs7fcBZ |
|---|---|
| InChI | InChI=1S/C16H24BrNO/c1-15(2,3)11-16(4,5)18-14(19)13(17)12-9-7-6-8-10-12/h6-10,13H,11H2,1-5H3,(H,18,19) |
| InChIKey | KVWSMLXTFPZZAX-UHFFFAOYSA-N |
| Mol Weight | 326.28 g/mol |
| Molecular Formula | C16H24BrNO |
| Exact Mass | 325.104127 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4eCB9jAL7GN |
|---|---|
| Name | 2-bromo-2-phenyl-N-(1,1,3,3-tetramethylbutyl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24BrNO |
| InChI | InChI=1S/C16H24BrNO/c1-15(2,3)11-16(4,5)18-14(19)13(17)12-9-7-6-8-10-12/h6-10,13H,11H2,1-5H3,(H,18,19) |
| InChIKey | KVWSMLXTFPZZAX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33416M |
| Solvent | CDCl3 |