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2-[(3-Pyridinylcarbonyl)amino]ethyl 2-(4-chlorophenoxy)-2-methylpropanoate
SpectraBase Compound ID APeVlVWZHvf
InChI InChI=1S/C18H19ClN2O4/c1-18(2,25-15-7-5-14(19)6-8-15)17(23)24-11-10-21-16(22)13-4-3-9-20-12-13/h3-9,12H,10-11H2,1-2H3,(H,21,22)
InChIKey MCECKJXCBZXVJI-UHFFFAOYSA-N
Mol Weight 362.81 g/mol
Molecular Formula C18H19ClN2O4
Exact Mass 362.103335 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KJZ7lvPxiym
Name 2-[(3-Pyridinylcarbonyl)amino]ethyl 2-(4-chlorophenoxy)-2-methylpropanoate
Comments Computed using HOSE algorithm
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Exact Mass 362.103334796 u
Formula C18H19ClN2O4
InChI InChI=1S/C18H19ClN2O4/c1-18(2,25-15-7-5-14(19)6-8-15)17(23)24-11-10-21-16(22)13-4-3-9-20-12-13/h3-9,12H,10-11H2,1-2H3,(H,21,22)
InChIKey MCECKJXCBZXVJI-UHFFFAOYSA-N
Molecular Weight 362.813 g/mol
SMILES C(OC1=CC=C(C=C1)Cl)(C(OCCNC(=O)C1=CC=CN=C1)=O)(C)C