| SpectraBase Compound ID | 73HX9jTKBBz |
|---|---|
| InChI | InChI=1S/C12H16BrNO/c1-4-14(12(15)10(3)13)11-7-5-6-9(2)8-11/h5-8,10H,4H2,1-3H3 |
| InChIKey | GZVOTXLLNZDDPZ-UHFFFAOYSA-N |
| Mol Weight | 270.17 g/mol |
| Molecular Formula | C12H16BrNO |
| Exact Mass | 269.041527 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4NM3vuE7Xnq |
|---|---|
| Name | Propanamide, N-ethyl-N-(3-methylphenyl)-2-bromo- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.041527138 u |
| Formula | C12H16BrNO |
| InChI | InChI=1S/C12H16BrNO/c1-4-14(12(15)10(3)13)11-7-5-6-9(2)8-11/h5-8,10H,4H2,1-3H3 |
| InChIKey | GZVOTXLLNZDDPZ-UHFFFAOYSA-N |
| Molecular Weight | 270.170 g/mol |
| SMILES | CC(C(N(CC)C1=CC=CC(C)=C1)=O)Br |