![N-[4-(p-bromophenoxy)-2-butynyl]-N-ethylaniline](/api/spectrum/L72gl9wFCm8/structure.png?h=300&w=458 "N-[4-(p-bromophenoxy)-2-butynyl]-N-ethylaniline")
| SpectraBase Compound ID | bDhoTdfy6x |
|---|---|
| InChI | InChI=1S/C18H18BrNO/c1-2-20(17-8-4-3-5-9-17)14-6-7-15-21-18-12-10-16(19)11-13-18/h3-5,8-13H,2,14-15H2,1H3 |
| InChIKey | VCMWGGRQLWBCLQ-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 | L72gl9wFCm8 |
|---|---|
| Name | N-[4-(p-bromophenoxy)-2-butynyl]-N-ethylaniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18BrNO |
| InChI | InChI=1S/C18H18BrNO/c1-2-20(17-8-4-3-5-9-17)14-6-7-15-21-18-12-10-16(19)11-13-18/h3-5,8-13H,2,14-15H2,1H3 |
| InChIKey | VCMWGGRQLWBCLQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20449M |
| Solvent | CDCl3 |