![p-bromo-alpha-[2-(p-chloroanilino)ethyl]benzyl alcohol](/api/spectrum/GtxBUUGECmC/structure.png?h=300&w=458 "p-bromo-alpha-[2-(p-chloroanilino)ethyl]benzyl alcohol")
| SpectraBase Compound ID | IftBvuy2sKy |
|---|---|
| InChI | InChI=1S/C15H15BrClNO/c16-12-3-1-11(2-4-12)15(19)9-10-18-14-7-5-13(17)6-8-14/h1-8,15,18-19H,9-10H2 |
| InChIKey | XZIZELYORYCWPB-UHFFFAOYSA-N |
| Mol Weight | 340.65 g/mol |
| Molecular Formula | C15H15BrClNO |
| Exact Mass | 339.002555 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GtxBUUGECmC |
|---|---|
| Name | p-bromo-alpha-[2-(p-chloroanilino)ethyl]benzyl alcohol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15BrClNO |
| InChI | InChI=1S/C15H15BrClNO/c16-12-3-1-11(2-4-12)15(19)9-10-18-14-7-5-13(17)6-8-14/h1-8,15,18-19H,9-10H2 |
| InChIKey | XZIZELYORYCWPB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8489M |
| Solvent | CDCl3 |