| SpectraBase Compound ID | BIks3o0nymz |
|---|---|
| InChI | InChI=1S/C16H16BrNO3/c1-20-15-8-7-12(17)11-14(15)16(19)18-9-10-21-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,18,19) |
| InChIKey | AWFOROYNSADRQG-UHFFFAOYSA-N |
| Mol Weight | 350.21 g/mol |
| Molecular Formula | C16H16BrNO3 |
| Exact Mass | 349.031356 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1JzJYH3rmHO |
|---|---|
| Name | Benzamide, 5-bromo-2-methoxy-N-(2-phenoxyethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 349.031356376 u |
| Formula | C16H16BrNO3 |
| InChI | InChI=1S/C16H16BrNO3/c1-20-15-8-7-12(17)11-14(15)16(19)18-9-10-21-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,18,19) |
| InChIKey | AWFOROYNSADRQG-UHFFFAOYSA-N |
| Molecular Weight | 350.212 g/mol |
| SMILES | C1=C(C(C(=O)NCCOC=2C=CC=CC2)=CC(=C1)Br)OC |