![2-{p-[(p-Bromobenzyl)oxy]phenyl}acetamide](/api/spectrum/BDLfeANboLg/structure.png?h=300&w=458 "2-{p-[(p-Bromobenzyl)oxy]phenyl}acetamide")
| SpectraBase Compound ID | B81t6D2GA5k |
|---|---|
| InChI | InChI=1S/C15H14BrNO2/c16-13-5-1-12(2-6-13)10-19-14-7-3-11(4-8-14)9-15(17)18/h1-8H,9-10H2,(H2,17,18) |
| InChIKey | VAKPORLYNXHYOU-UHFFFAOYSA-N |
| Mol Weight | 320.19 g/mol |
| Molecular Formula | C15H14BrNO2 |
| Exact Mass | 319.020792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BDLfeANboLg |
|---|---|
| Name | 2-{p-[(p-Bromobenzyl)oxy]phenyl}acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.020791693 u |
| Formula | C15H14BrNO2 |
| InChI | InChI=1S/C15H14BrNO2/c16-13-5-1-12(2-6-13)10-19-14-7-3-11(4-8-14)9-15(17)18/h1-8H,9-10H2,(H2,17,18) |
| InChIKey | VAKPORLYNXHYOU-UHFFFAOYSA-N |
| Molecular Weight | 320.186 g/mol |
| SMILES | NC(CC1=CC=C(C=C1)OCC1=CC=C(Br)C=C1)=O |