![N-[4-(p-bromophenoxy)-2-butynyl]-N-methyl-p-toluidine](/api/spectrum/FCkmMFha6nf/structure.png?h=300&w=458 "N-[4-(p-bromophenoxy)-2-butynyl]-N-methyl-p-toluidine")
| SpectraBase Compound ID | 7x01zlOQIoJ |
|---|---|
| InChI | InChI=1S/C18H18BrNO/c1-15-5-9-17(10-6-15)20(2)13-3-4-14-21-18-11-7-16(19)8-12-18/h5-12H,13-14H2,1-2H3 |
| InChIKey | JERJECZSWYKHGQ-UHFFFAOYSA-N |
| Mol Weight | 344.25 g/mol |
| Molecular Formula | C18H18BrNO |
| Exact Mass | 343.057177 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCkmMFha6nf |
|---|---|
| Name | N-[4-(p-bromophenoxy)-2-butynyl]-N-methyl-p-toluidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18BrNO |
| InChI | InChI=1S/C18H18BrNO/c1-15-5-9-17(10-6-15)20(2)13-3-4-14-21-18-11-7-16(19)8-12-18/h5-12H,13-14H2,1-2H3 |
| InChIKey | JERJECZSWYKHGQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20448M |
| Solvent | CDCl3 |