![2-[(E)-3-(Diethylamino)-3-oxo-1-propenyl]phenyl acetate](/api/spectrum/Jzzl9AMTgW9/structure.png?h=300&w=458 "2-[(E)-3-(Diethylamino)-3-oxo-1-propenyl]phenyl acetate")
| SpectraBase Compound ID | FSDNgMu9DDb |
|---|---|
| InChI | InChI=1S/C15H19NO3/c1-4-16(5-2)15(18)11-10-13-8-6-7-9-14(13)19-12(3)17/h6-11H,4-5H2,1-3H3/b11-10+ |
| InChIKey | SNKSYEKJZXLRDK-ZHACJKMWSA-N |
| Mol Weight | 261.32 g/mol |
| Molecular Formula | C15H19NO3 |
| Exact Mass | 261.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jzzl9AMTgW9 |
|---|---|
| Name | 2-[(E)-3-(Diethylamino)-3-oxo-1-propenyl]phenyl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.136493473 u |
| Formula | C15H19NO3 |
| InChI | InChI=1S/C15H19NO3/c1-4-16(5-2)15(18)11-10-13-8-6-7-9-14(13)19-12(3)17/h6-11H,4-5H2,1-3H3/b11-10+ |
| InChIKey | SNKSYEKJZXLRDK-ZHACJKMWSA-N |
| Molecular Weight | 261.321 g/mol |
| SMILES | C(\C=C\C=1C(OC(=O)C)=CC=CC1)(N(CC)CC)=O |