| SpectraBase Compound ID | HHSQhceU49D |
|---|---|
| InChI | InChI=1S/C14H26N2O4/c1-2-3-4-10-20-14(18)13(17)15-6-5-7-16-8-11-19-12-9-16/h2-12H2,1H3,(H,15,17) |
| InChIKey | BVVUXYSBCBXNQN-UHFFFAOYSA-N |
| Mol Weight | 286.37 g/mol |
| Molecular Formula | C14H26N2O4 |
| Exact Mass | 286.189257 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H1QkWiRBrqE |
|---|---|
| Name | Oxalic acid, monoamide, N-(3-(N-morpholinyl)propyl)-, pentyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.189257321 u |
| Formula | C14H26N2O4 |
| InChI | InChI=1S/C14H26N2O4/c1-2-3-4-10-20-14(18)13(17)15-6-5-7-16-8-11-19-12-9-16/h2-12H2,1H3,(H,15,17) |
| InChIKey | BVVUXYSBCBXNQN-UHFFFAOYSA-N |
| SMILES | C(CCN1CCOCC1)NC(C(OCCCCC)=O)=O |