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

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1,1'-(methylenedi-p-phenylene)bis[3,3-dibutylurea]
SpectraBase Compound ID 6O8hJC7RIxC
InChI InChI=1S/C31H48N4O2/c1-5-9-21-34(22-10-6-2)30(36)32-28-17-13-26(14-18-28)25-27-15-19-29(20-16-27)33-31(37)35(23-11-7-3)24-12-8-4/h13-20H,5-12,21-25H2,1-4H3,(H,32,36)(H,33,37)
InChIKey FJBJCMMXPKMYHT-UHFFFAOYSA-N
Mol Weight 508.8 g/mol
Molecular Formula C31H48N4O2
Exact Mass 508.377727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H64FZ08owdk
Name 1,1'-(METHYLENEDI-p-PHENYLENE)BIS[3,3-DIBUTYLUREA]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H48N4O2
InChI InChI=1S/C31H48N4O2/c1-5-9-21-34(22-10-6-2)30(36)32-28-17-13-26(14-18-28)25-27-15-19-29(20-16-27)33-31(37)35(23-11-7-3)24-12-8-4/h13-20H,5-12,21-25H2,1-4H3,(H,32,36)(H,33,37)
InChIKey FJBJCMMXPKMYHT-UHFFFAOYSA-N
Molecular Weight 508.75
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1,1'-/METHYLENEDI-P-PHENYLENE/BIS/3,3-DIBUTYL-,