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N-{3-[(1Z)-N-([1,1'-biphenyl]-4-ylcarbonyl)ethanehydrazonoyl]phenyl}-2-phenoxyacetamide

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N-{3-[(1Z)-N-([1,1'-biphenyl]-4-ylcarbonyl)ethanehydrazonoyl]phenyl}-2-phenoxyacetamide
SpectraBase Compound ID w1GDLSgcta
InChI InChI=1S/C29H25N3O3/c1-21(31-32-29(34)24-17-15-23(16-18-24)22-9-4-2-5-10-22)25-11-8-12-26(19-25)30-28(33)20-35-27-13-6-3-7-14-27/h2-19H,20H2,1H3,(H,30,33)(H,32,34)/b31-21-
InChIKey QINBFUPYCPNUII-YQYKVWLJSA-N
Mol Weight 463.54 g/mol
Molecular Formula C29H25N3O3
Exact Mass 463.189592 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CSk5v5ZUlUE
Name N-{3-[(1Z)-N-([1,1'-Biphenyl]-4-ylcarbonyl)ethanehydrazonoyl]phenyl}-2-phenoxyacetamide
Comments Computed using HOSE algorithm
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Exact Mass 463.189591674 u
Formula C29H25N3O3
InChI InChI=1S/C29H25N3O3/c1-21(31-32-29(34)24-17-15-23(16-18-24)22-9-4-2-5-10-22)25-11-8-12-26(19-25)30-28(33)20-35-27-13-6-3-7-14-27/h2-19H,20H2,1H3,(H,30,33)(H,32,34)/b31-21-
InChIKey QINBFUPYCPNUII-YQYKVWLJSA-N
Molecular Weight 463.537 g/mol
SMILES N(\N=C/(C=1C=C(C=CC1)NC(=O)COC=1C=CC=CC1)C)C(C=1C=CC(=CC1)C=1C=CC=CC1)=O