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1,1'-(4-methyl-m-phenylene)bis[3,3-diethylurea]

View entire compound with spectra: 3 NMR, and 1 FTIR

1,1'-(4-methyl-m-phenylene)bis[3,3-diethylurea]
SpectraBase Compound ID 2RPt89kD0Ao
InChI InChI=1S/C17H28N4O2/c1-6-20(7-2)16(22)18-14-11-10-13(5)15(12-14)19-17(23)21(8-3)9-4/h10-12H,6-9H2,1-5H3,(H,18,22)(H,19,23)
InChIKey NHQLXARPLGATNF-UHFFFAOYSA-N
Mol Weight 320.44 g/mol
Molecular Formula C17H28N4O2
Exact Mass 320.221226 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JaPLTR2IwG0
Name 1,1'-(4-METHYL-m-PHENYLENE)BIS[3,3-DIETHYLUREA]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H28N4O2
InChI InChI=1S/C17H28N4O2/c1-6-20(7-2)16(22)18-14-11-10-13(5)15(12-14)19-17(23)21(8-3)9-4/h10-12H,6-9H2,1-5H3,(H,18,22)(H,19,23)
InChIKey NHQLXARPLGATNF-UHFFFAOYSA-N
Molecular Weight 320.44
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1,1'-/4-METHYL-M-PHENYLENE/BIS/3,3-DIETHYL-,