![1-[2-(p-bromophenoxy)ethyl]pyrrolidine](/api/spectrum/3UzGjgdsWPz/structure.png?h=300&w=458 "1-[2-(p-bromophenoxy)ethyl]pyrrolidine")
| SpectraBase Compound ID | 9uwelkQtWQU |
|---|---|
| InChI | InChI=1S/C12H16BrNO/c13-11-3-5-12(6-4-11)15-10-9-14-7-1-2-8-14/h3-6H,1-2,7-10H2 |
| InChIKey | YDWKSSWZGXRQET-UHFFFAOYSA-N |
| Mol Weight | 270.17 g/mol |
| Molecular Formula | C12H16BrNO |
| Exact Mass | 269.041527 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3UzGjgdsWPz |
|---|---|
| Name | 1-[2-(p-bromophenoxy)ethyl]pyrrolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16BrNO |
| InChI | InChI=1S/C12H16BrNO/c13-11-3-5-12(6-4-11)15-10-9-14-7-1-2-8-14/h3-6H,1-2,7-10H2 |
| InChIKey | YDWKSSWZGXRQET-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45684M |
| Solvent | CDCl3 |