![2'-bromo-2-[p-(hexadecyloxy)benzoyl]acetanilide](/api/spectrum/5lFLx3tUk10/structure.png?h=300&w=458 "2'-bromo-2-[p-(hexadecyloxy)benzoyl]acetanilide")
| SpectraBase Compound ID | FAmzG5mcyxv |
|---|---|
| InChI | InChI=1S/C31H44BrNO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-24-36-27-22-20-26(21-23-27)30(34)25-31(35)33-29-19-16-15-18-28(29)32/h15-16,18-23H,2-14,17,24-25H2,1H3,(H,33,35) |
| InChIKey | ARMHGTJAHQKICU-UHFFFAOYSA-N |
| Mol Weight | 558.6 g/mol |
| Molecular Formula | C31H44BrNO3 |
| Exact Mass | 557.250457 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5lFLx3tUk10 |
|---|---|
| Name | 2'-bromo-2-[p-(hexadecyloxy)benzoyl]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H44BrNO3 |
| InChI | InChI=1S/C31H44BrNO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-24-36-27-22-20-26(21-23-27)30(34)25-31(35)33-29-19-16-15-18-28(29)32/h15-16,18-23H,2-14,17,24-25H2,1H3,(H,33,35) |
| InChIKey | ARMHGTJAHQKICU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45073M |
| Solvent | CDCl3 |