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benzamide, N-[3-chloro-4-(4-morpholinyl)phenyl]-4-propoxy-
SpectraBase Compound ID 88KMOKXDFUW
InChI InChI=1S/C20H23ClN2O3/c1-2-11-26-17-6-3-15(4-7-17)20(24)22-16-5-8-19(18(21)14-16)23-9-12-25-13-10-23/h3-8,14H,2,9-13H2,1H3,(H,22,24)
InChIKey FCKONNAIRYVGOJ-UHFFFAOYSA-N
Mol Weight 374.87 g/mol
Molecular Formula C20H23ClN2O3
Exact Mass 374.13972 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7eKQdoDbP4U
Name Benzamide, N-[3-chloro-4-(4-morpholinyl)phenyl]-4-propoxy-
Comments Computed using HOSE algorithm
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Exact Mass 374.139720306 u
Formula C20H23ClN2O3
InChI InChI=1S/C20H23ClN2O3/c1-2-11-26-17-6-3-15(4-7-17)20(24)22-16-5-8-19(18(21)14-16)23-9-12-25-13-10-23/h3-8,14H,2,9-13H2,1H3,(H,22,24)
InChIKey FCKONNAIRYVGOJ-UHFFFAOYSA-N
Molecular Weight 374.868 g/mol
SMILES N(C(C=1C=CC(=CC1)OCCC)=O)C1=CC(Cl)=C(C=C1)N1CCOCC1