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N,N'-bis(p-chlorophenyl)-1,1-cyclobutanedicarboxamide
SpectraBase Compound ID 6xbb9V184KH
InChI InChI=1S/C18H16Cl2N2O2/c19-12-2-6-14(7-3-12)21-16(23)18(10-1-11-18)17(24)22-15-8-4-13(20)5-9-15/h2-9H,1,10-11H2,(H,21,23)(H,22,24)
InChIKey APJBLHRUGFOEFO-UHFFFAOYSA-N
Mol Weight 363.24 g/mol
Molecular Formula C18H16Cl2N2O2
Exact Mass 362.058883 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 9SlDOsl2Zn
Name N,N'-bis(p-chlorophenyl)-1,1-cyclobutanedicarboxamide
Conditions Neutral
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Formula C18H16Cl2N2O2
InChI InChI=1S/C18H16Cl2N2O2/c19-12-2-6-14(7-3-12)21-16(23)18(10-1-11-18)17(24)22-15-8-4-13(20)5-9-15/h2-9H,1,10-11H2,(H,21,23)(H,22,24)
InChIKey APJBLHRUGFOEFO-UHFFFAOYSA-N
Sadtler IR Number 35499
Sadtler UV Number 15553N
Solvent Methanol