![Acetamide, N-[2-(4-bromobutoxy)phenyl]-N-methyl-](/api/spectrum/EaUBe9Ke4xM/structure.png?h=300&w=458 "Acetamide, N-[2-(4-bromobutoxy)phenyl]-N-methyl-")
| SpectraBase Compound ID | 7eWN5g8AsZa |
|---|---|
| InChI | InChI=1S/C13H18BrNO2/c1-11(16)15(2)12-7-3-4-8-13(12)17-10-6-5-9-14/h3-4,7-8H,5-6,9-10H2,1-2H3 |
| InChIKey | HDJLRRHFVONBKW-UHFFFAOYSA-N |
| Mol Weight | 300.2 g/mol |
| Molecular Formula | C13H18BrNO2 |
| Exact Mass | 299.052092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EaUBe9Ke4xM |
|---|---|
| Name | Acetamide, N-[2-(4-bromobutoxy)phenyl]-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.052091822 u |
| Formula | C13H18BrNO2 |
| InChI | InChI=1S/C13H18BrNO2/c1-11(16)15(2)12-7-3-4-8-13(12)17-10-6-5-9-14/h3-4,7-8H,5-6,9-10H2,1-2H3 |
| InChIKey | HDJLRRHFVONBKW-UHFFFAOYSA-N |
| SMILES | C=1(N(C(=O)C)C)C(OCCCCBr)=CC=CC1 |