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Propane, 1,2-di(4-chlorobenzoylamino)-

View entire compound with spectra: 1 NMR, 1 FTIR, and 2 MS (GC)

Propane, 1,2-di(4-chlorobenzoylamino)-
SpectraBase Compound ID A93iKvjw5IW
InChI InChI=1S/C17H16Cl2N2O2/c1-11(21-17(23)13-4-8-15(19)9-5-13)10-20-16(22)12-2-6-14(18)7-3-12/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)
InChIKey AAOGXWATBQOFNT-UHFFFAOYSA-N
Mol Weight 351.23 g/mol
Molecular Formula C17H16Cl2N2O2
Exact Mass 350.058883 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CAheA3hEWHC
Name Propane, 1,2-di(4-chlorobenzoylamino)-
Comments Computed using HOSE algorithm
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Exact Mass 350.058883161 u
Formula C17H16Cl2N2O2
InChI InChI=1S/C17H16Cl2N2O2/c1-11(21-17(23)13-4-8-15(19)9-5-13)10-20-16(22)12-2-6-14(18)7-3-12/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)
InChIKey AAOGXWATBQOFNT-UHFFFAOYSA-N
Molecular Weight 351.233 g/mol
SMILES C(NCC(C)NC(=O)C1=CC=C(C=C1)Cl)(=O)C1=CC=C(C=C1)Cl