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1,1'-(methylenedi-p-phenylene)bis[3-isobutylurea]

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1,1'-(methylenedi-p-phenylene)bis[3-isobutylurea]
SpectraBase Compound ID rsSBQVyYfQ
InChI InChI=1S/C23H32N4O2/c1-16(2)14-24-22(28)26-20-9-5-18(6-10-20)13-19-7-11-21(12-8-19)27-23(29)25-15-17(3)4/h5-12,16-17H,13-15H2,1-4H3,(H2,24,26,28)(H2,25,27,29)
InChIKey XFQGOKVRSBHRDP-UHFFFAOYSA-N
Mol Weight 396.5 g/mol
Molecular Formula C23H32N4O2
Exact Mass 396.252526 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6AsjXIR5dzk
Name 1,1'-(METHYLENEDI-p-PHENYLENE)BIS[3-ISOBUTYLUREA]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H32N4O2
InChI InChI=1S/C23H32N4O2/c1-16(2)14-24-22(28)26-20-9-5-18(6-10-20)13-19-7-11-21(12-8-19)27-23(29)25-15-17(3)4/h5-12,16-17H,13-15H2,1-4H3,(H2,24,26,28)(H2,25,27,29)
InChIKey XFQGOKVRSBHRDP-UHFFFAOYSA-N
Molecular Weight 396.54
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1,1'-/METHYLENEDI-P-PHENYLENE/BIS/3-ISOBUTYL-,