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N-[3-(2-Hydroxyethylamino)-propyl]-5-(biphenyl-4-yl)-1,3,4-oxadiazole-2-carboxamide
SpectraBase Compound ID FavoKPx2pyo
InChI InChI=1S/C20H22N4O3/c25-14-13-21-11-4-12-22-18(26)20-24-23-19(27-20)17-9-7-16(8-10-17)15-5-2-1-3-6-15/h1-3,5-10,21,25H,4,11-14H2,(H,22,26)
InChIKey MSLGGHXDRAPRIH-UHFFFAOYSA-N
Mol Weight 366.42 g/mol
Molecular Formula C20H22N4O3
Exact Mass 366.169191 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gocdc9z1VvY
Name N-[3-(2-Hydroxyethylamino)-propyl]-5-(biphenyl-4-yl)-1,3,4-oxadiazole-2-carboxamide
Comments Computed using HOSE algorithm
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Exact Mass 366.169190581 u
Formula C20H22N4O3
InChI InChI=1S/C20H22N4O3/c25-14-13-21-11-4-12-22-18(26)20-24-23-19(27-20)17-9-7-16(8-10-17)15-5-2-1-3-6-15/h1-3,5-10,21,25H,4,11-14H2,(H,22,26)
InChIKey MSLGGHXDRAPRIH-UHFFFAOYSA-N
Molecular Weight 366.421 g/mol
SMILES C=1(OC(=NN1)C=1C=CC(=CC1)C=1C=CC=CC1)C(=O)NCCCNCCO