![N-[3-[2-[2,4-bis(bromanyl)-5-methoxy-phenyl]ethyl-methyl-amino]propyl]ethanamide](/api/spectrum/2FIffZKtuVt/structure.png?h=300&w=458 "N-[3-[2-[2,4-bis(bromanyl)-5-methoxy-phenyl]ethyl-methyl-amino]propyl]ethanamide")
| SpectraBase Compound ID | 4e02XCjRTCq |
|---|---|
| InChI | InChI=1S/C15H22Br2N2O2/c1-11(20)18-6-4-7-19(2)8-5-12-9-15(21-3)14(17)10-13(12)16/h9-10H,4-8H2,1-3H3,(H,18,20) |
| InChIKey | LTWRZAFUDSYWJP-UHFFFAOYSA-N |
| Mol Weight | 422.16 g/mol |
| Molecular Formula | C15H22Br2N2O2 |
| Exact Mass | 420.004804 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2FIffZKtuVt |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H22Br2N2O2 |
| InChI | InChI=1S/C15H22Br2N2O2/c1-11(20)18-6-4-7-19(2)8-5-12-9-15(21-3)14(17)10-13(12)16/h9-10H,4-8H2,1-3H3,(H,18,20) |
| InChIKey | LTWRZAFUDSYWJP-UHFFFAOYSA-N |
| Instrument Name | IBM WP-200 SY |
| NMR Standard | TMS |
| Solvent | CDCl3 |