![N1-[2-(4-Morpholinyl)ethyl]-1,2-ethanediamine, N,N'-diacetyl-](/api/spectrum/FKVYVQbDdNe/structure.png?h=300&w=458 "N1-[2-(4-Morpholinyl)ethyl]-1,2-ethanediamine, N,N'-diacetyl-")
| SpectraBase Compound ID | 5Mwhob3x6Ty |
|---|---|
| InChI | InChI=1S/C12H23N3O3/c1-11(16)13-3-4-15(12(2)17)6-5-14-7-9-18-10-8-14/h3-10H2,1-2H3,(H,13,16) |
| InChIKey | HEUKUWZSPUOCEQ-UHFFFAOYSA-N |
| Mol Weight | 257.33 g/mol |
| Molecular Formula | C12H23N3O3 |
| Exact Mass | 257.173942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FKVYVQbDdNe |
|---|---|
| Name | N1-[2-(4-Morpholinyl)ethyl]-1,2-ethanediamine, N,N'-diacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 257.173941610 u |
| Formula | C12H23N3O3 |
| InChI | InChI=1S/C12H23N3O3/c1-11(16)13-3-4-15(12(2)17)6-5-14-7-9-18-10-8-14/h3-10H2,1-2H3,(H,13,16) |
| InChIKey | HEUKUWZSPUOCEQ-UHFFFAOYSA-N |
| Molecular Weight | 257.334 g/mol |
| SMILES | C1N(CCOC1)CCN(CCNC(C)=O)C(=O)C |