| SpectraBase Compound ID | 993CAZ0sf2h |
|---|---|
| InChI | InChI=1S/C11H18BrNO2/c1-6-7-13(8-9(2)12)10(14)15-11(3,4)5/h6H,1-2,7-8H2,3-5H3 |
| InChIKey | AFBIERGSZDEBPO-UHFFFAOYSA-N |
| Mol Weight | 276.17 g/mol |
| Molecular Formula | C11H18BrNO2 |
| Exact Mass | 275.052092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1MI3Bq7WfvK |
|---|---|
| Name | N-(2-Bromoprop-2-enyl)-N-prop-2-enylcarbamic acid tert-butyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.052091822 u |
| Formula | C11H18BrNO2 |
| InChI | InChI=1S/C11H18BrNO2/c1-6-7-13(8-9(2)12)10(14)15-11(3,4)5/h6H,1-2,7-8H2,3-5H3 |
| InChIKey | AFBIERGSZDEBPO-UHFFFAOYSA-N |
| SMILES | C(N(CC(=C)Br)CC=C)(OC(C)(C)C)=O |