![1-{3-[2-(4-Morpholinyl)-2-oxoethoxy]phenyl}ethanone](/api/spectrum/9yEx0HIt08E/structure.png?h=300&w=458 "1-{3-[2-(4-Morpholinyl)-2-oxoethoxy]phenyl}ethanone")
| SpectraBase Compound ID | 3TcXYYQ9JNW |
|---|---|
| InChI | InChI=1S/C14H17NO4/c1-11(16)12-3-2-4-13(9-12)19-10-14(17)15-5-7-18-8-6-15/h2-4,9H,5-8,10H2,1H3 |
| InChIKey | LWIPOAGPSACISD-UHFFFAOYSA-N |
| Mol Weight | 263.29 g/mol |
| Molecular Formula | C14H17NO4 |
| Exact Mass | 263.115758 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9yEx0HIt08E |
|---|---|
| Name | 1-{3-[2-(4-Morpholinyl)-2-oxoethoxy]phenyl}ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.115758027 u |
| Formula | C14H17NO4 |
| InChI | InChI=1S/C14H17NO4/c1-11(16)12-3-2-4-13(9-12)19-10-14(17)15-5-7-18-8-6-15/h2-4,9H,5-8,10H2,1H3 |
| InChIKey | LWIPOAGPSACISD-UHFFFAOYSA-N |
| Molecular Weight | 263.293 g/mol |
| SMILES | C1=CC=C(C=C1OCC(N1CCOCC1)=O)C(=O)C |