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benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-[(E)-[4-[(2-chlorobenzoyl)oxy]phenyl]methylidene]hydrazide
SpectraBase Compound ID DgimpVCLJMo
InChI InChI=1S/C28H21ClN2O4/c29-25-14-8-7-13-24(25)26(32)35-23-17-15-20(16-18-23)19-30-31-27(33)28(34,21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-19,34H,(H,31,33)/b30-19+
InChIKey WACJJKPPELNTCB-NDZAJKAJSA-N
Mol Weight 484.94 g/mol
Molecular Formula C28H21ClN2O4
Exact Mass 484.118985 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KCkjPvqVeIB
Name Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-[(E)-[4-[(2-chlorobenzoyl)oxy]phenyl]methylidene]hydrazide
Comments Computed using HOSE algorithm
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Exact Mass 484.118984860 u
Formula C28H21ClN2O4
InChI InChI=1S/C28H21ClN2O4/c29-25-14-8-7-13-24(25)26(32)35-23-17-15-20(16-18-23)19-30-31-27(33)28(34,21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-19,34H,(H,31,33)/b30-19+
InChIKey WACJJKPPELNTCB-NDZAJKAJSA-N
Molecular Weight 484.939 g/mol
SMILES N(C(C(C=1C=CC=CC1)(C1=CC=CC=C1)O)=O)\N=C\C1=CC=C(OC(C2=C(Cl)C=CC=C2)=O)C=C1