| SpectraBase Compound ID | H0zVnewJLKg |
|---|---|
| InChI | InChI=1S/C11H14BrNO2/c1-9(14)13-10-4-2-5-11(8-10)15-7-3-6-12/h2,4-5,8H,3,6-7H2,1H3,(H,13,14) |
| InChIKey | ZPRJBJSYQFALTK-UHFFFAOYSA-N |
| Mol Weight | 272.14 g/mol |
| Molecular Formula | C11H14BrNO2 |
| Exact Mass | 271.020792 g/mol |
| SpectraBase Spectrum ID | 1uwsdyzEXWU |
|---|---|
| Name | N-[3-(3-Bromo-propoxy)-phenyl]-acetamide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.020791693 u |
| Formula | C11H14BrNO2 |
| InChI | InChI=1S/C11H14BrNO2/c1-9(14)13-10-4-2-5-11(8-10)15-7-3-6-12/h2,4-5,8H,3,6-7H2,1H3,(H,13,14) |
| InChIKey | ZPRJBJSYQFALTK-UHFFFAOYSA-N |
| SMILES | C(CBr)COC1=CC=CC(NC(C)=O)=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.836807 |