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acetone, O,O'-[(methylenedi-p-phenylene)dicarbamoyl]dioxime

View entire compound with spectra: 2 NMR, and 1 FTIR

acetone, O,O'-[(methylenedi-p-phenylene)dicarbamoyl]dioxime
SpectraBase Compound ID 1VT2mlLfapF
InChI InChI=1S/C21H24N4O4/c1-14(2)24-28-20(26)22-18-9-5-16(6-10-18)13-17-7-11-19(12-8-17)23-21(27)29-25-15(3)4/h5-12H,13H2,1-4H3,(H,22,26)(H,23,27)
InChIKey UXIWTRMFQNBNBK-UHFFFAOYSA-N
Mol Weight 396.45 g/mol
Molecular Formula C21H24N4O4
Exact Mass 396.179755 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LwpvTORgxlg
Name ACETONE, O,O'-[(METHYLENEDI-p-PHENYLENE)DICARBAMOYL]DIOXIME
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H24N4O4
InChI InChI=1S/C21H24N4O4/c1-14(2)24-28-20(26)22-18-9-5-16(6-10-18)13-17-7-11-19(12-8-17)23-21(27)29-25-15(3)4/h5-12H,13H2,1-4H3,(H,22,26)(H,23,27)
InChIKey UXIWTRMFQNBNBK-UHFFFAOYSA-N
Molecular Weight 396.45
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETONE, O,O'-//METHYLENEDIPHENYLENE/DICARBAMOYL/DIOXIME