![N-{2-[(2-bromoethyl)methylamino]ethyl}acetamide, hydrobromide(3:4)](/api/spectrum/KNgxoXAHn5q/structure.png?h=300&w=458 "N-{2-[(2-bromoethyl)methylamino]ethyl}acetamide, hydrobromide(3:4)")
| SpectraBase Compound ID | 1nqhumTgXwa |
|---|---|
| InChI | InChI=1S/3C7H15BrN2O.4BrH/c3*1-7(11)9-4-6-10(2)5-3-8;;;;/h3*3-6H2,1-2H3,(H,9,11);4*1H |
| InChIKey | HJLVPLBSGDFERI-UHFFFAOYSA-N |
| Mol Weight | 992.99 g/mol |
| Molecular Formula | C21H49Br7N6O3 |
| Exact Mass | 985.81498 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KNgxoXAHn5q |
|---|---|
| Name | N-{2-[(2-bromoethyl)methylamino]ethyl}acetamide, hydrobromide(3:4) |
| Copyright | Copyright © 2009-2023 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H49Br7N6O3 |
| InChI | InChI=1S/3C7H15BrN2O.4BrH/c3*1-7(11)9-4-6-10(2)5-3-8;;;;/h3*3-6H2,1-2H3,(H,9,11);4*1H |
| InChIKey | HJLVPLBSGDFERI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43174M |
| Solvent | Polysol-d |