![4-[(2E)-3-(2-chlorophenyl)-2-propenoyl]-2,6-dimethylmorpholine](/api/spectrum/8bt2xA76uOC/structure.png?h=300&w=458 "4-[(2E)-3-(2-chlorophenyl)-2-propenoyl]-2,6-dimethylmorpholine")
| SpectraBase Compound ID | DtQL0budzUc |
|---|---|
| InChI | InChI=1S/C15H18ClNO2/c1-11-9-17(10-12(2)19-11)15(18)8-7-13-5-3-4-6-14(13)16/h3-8,11-12H,9-10H2,1-2H3/b8-7+ |
| InChIKey | YZYVMHPZNSHYRX-BQYQJAHWSA-N |
| Mol Weight | 279.77 g/mol |
| Molecular Formula | C15H18ClNO2 |
| Exact Mass | 279.102607 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8bt2xA76uOC |
|---|---|
| Name | 4-[(2E)-3-(2-Chlorophenyl)-2-propenoyl]-2,6-dimethylmorpholine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.102606522 u |
| Formula | C15H18ClNO2 |
| InChI | InChI=1S/C15H18ClNO2/c1-11-9-17(10-12(2)19-11)15(18)8-7-13-5-3-4-6-14(13)16/h3-8,11-12H,9-10H2,1-2H3/b8-7+ |
| InChIKey | YZYVMHPZNSHYRX-BQYQJAHWSA-N |
| SMILES | C=1C=CC(=C(\C=C\C(N2CC(C)OC(C2)C)=O)C1)Cl |