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Acetamide, N-(6-acetylbenzo[1,3]dioxol-5-yl)-2-(morpholin-4-yl)-
SpectraBase Compound ID Enkr0DUnGfD
InChI InChI=1S/C15H18N2O5/c1-10(18)11-6-13-14(22-9-21-13)7-12(11)16-15(19)8-17-2-4-20-5-3-17/h6-7H,2-5,8-9H2,1H3,(H,16,19)
InChIKey GMCKNDRBZFCSBB-UHFFFAOYSA-N
Mol Weight 306.32 g/mol
Molecular Formula C15H18N2O5
Exact Mass 306.121572 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2JiMedY79jz
Name Acetamide, N-(6-acetylbenzo[1,3]dioxol-5-yl)-2-(morpholin-4-yl)-
Comments Computed using HOSE algorithm
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Exact Mass 306.121571683 u
Formula C15H18N2O5
InChI InChI=1S/C15H18N2O5/c1-10(18)11-6-13-14(22-9-21-13)7-12(11)16-15(19)8-17-2-4-20-5-3-17/h6-7H,2-5,8-9H2,1H3,(H,16,19)
InChIKey GMCKNDRBZFCSBB-UHFFFAOYSA-N
Molecular Weight 306.318 g/mol
SMILES C1(=C(C=C2C(=C1)OCO2)C(=O)C)NC(CN1CCOCC1)=O