![2-(Acetylamino)-N-(2-([2-(ethylamino)-1-methyl-2-oxoethyl]amino)-1-methyl-2-oxoethyl)propanamide](/api/spectrum/HxmMLn8QrbB/structure.png?h=300&w=458 "2-(Acetylamino)-N-(2-([2-(ethylamino)-1-methyl-2-oxoethyl]amino)-1-methyl-2-oxoethyl)propanamide")
| SpectraBase Compound ID | LyUtp0i4wQN |
|---|---|
| InChI | InChI=1S/C13H24N4O4/c1-6-14-11(19)7(2)16-13(21)9(4)17-12(20)8(3)15-10(5)18/h7-9H,6H2,1-5H3,(H,14,19)(H,15,18)(H,16,21)(H,17,20) |
| InChIKey | HLEYCXGJJAROPQ-UHFFFAOYSA-N |
| Mol Weight | 300.36 g/mol |
| Molecular Formula | C13H24N4O4 |
| Exact Mass | 300.179755 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HxmMLn8QrbB |
|---|---|
| Name | 2-(Acetylamino)-N-(2-([2-(ethylamino)-1-methyl-2-oxoethyl]amino)-1-methyl-2-oxoethyl)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.179755265 u |
| Formula | C13H24N4O4 |
| InChI | InChI=1S/C13H24N4O4/c1-6-14-11(19)7(2)16-13(21)9(4)17-12(20)8(3)15-10(5)18/h7-9H,6H2,1-5H3,(H,14,19)(H,15,18)(H,16,21)(H,17,20) |
| InChIKey | HLEYCXGJJAROPQ-UHFFFAOYSA-N |
| Molecular Weight | 300.359 g/mol |
| SMILES | CC(NC(C(NC(C(NC(C(NCC)=O)C)=O)C)=O)C)=O |