| SpectraBase Compound ID | Ecaw0TAqJ32 |
|---|---|
| InChI | InChI=1S/C16H16BrNO2/c1-12-7-8-15(14(17)9-12)20-11-16(19)18-10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,18,19) |
| InChIKey | HANDJJCKBLAOMP-UHFFFAOYSA-N |
| Mol Weight | 334.21 g/mol |
| Molecular Formula | C16H16BrNO2 |
| Exact Mass | 333.036442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4kTW2znnuU6 |
|---|---|
| Name | N-Benzyl-2-(2-bromo-4-methylphenoxy)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 333.036441757 u |
| Formula | C16H16BrNO2 |
| InChI | InChI=1S/C16H16BrNO2/c1-12-7-8-15(14(17)9-12)20-11-16(19)18-10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,18,19) |
| InChIKey | HANDJJCKBLAOMP-UHFFFAOYSA-N |
| Molecular Weight | 334.213 g/mol |
| SMILES | C1=CC(=C(C=C1C)Br)OCC(NCC1=CC=CC=C1)=O |