| SpectraBase Compound ID | 807AAOROiYC |
|---|---|
| InChI | InChI=1S/C11H20N2O4/c1-2-17-11(15)10(14)12-4-3-5-13-6-8-16-9-7-13/h2-9H2,1H3,(H,12,14) |
| InChIKey | LQCTTXATDYUYKR-UHFFFAOYSA-N |
| Mol Weight | 244.29 g/mol |
| Molecular Formula | C11H20N2O4 |
| Exact Mass | 244.142307 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E78n8mWHqw3 |
|---|---|
| Name | Oxalic acid, monoamide, N-(3-(N-morpholinyl)propyl)-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.142307128 u |
| Formula | C11H20N2O4 |
| InChI | InChI=1S/C11H20N2O4/c1-2-17-11(15)10(14)12-4-3-5-13-6-8-16-9-7-13/h2-9H2,1H3,(H,12,14) |
| InChIKey | LQCTTXATDYUYKR-UHFFFAOYSA-N |
| Molecular Weight | 244.291 g/mol |
| SMILES | C1OCCN(C1)CCCNC(C(OCC)=O)=O |