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

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

1,1'-(methylenedi-p-phenylene)bis[3-(1,3-dimethylbutyl)urea]
SpectraBase Compound ID KrkYkqo8s0S
InChI InChI=1S/C27H40N4O2/c1-18(2)15-20(5)28-26(32)30-24-11-7-22(8-12-24)17-23-9-13-25(14-10-23)31-27(33)29-21(6)16-19(3)4/h7-14,18-21H,15-17H2,1-6H3,(H2,28,30,32)(H2,29,31,33)
InChIKey QRGCYYGDWPDZGO-UHFFFAOYSA-N
Mol Weight 452.6 g/mol
Molecular Formula C27H40N4O2
Exact Mass 452.315127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6wWvpsTKW1z
Name 1,1'-(METHYLENEDI-p-PHENYLENE)BIS[3-(1,3-DIMETHYLBUTYL)UREA]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H40N4O2
InChI InChI=1S/C27H40N4O2/c1-18(2)15-20(5)28-26(32)30-24-11-7-22(8-12-24)17-23-9-13-25(14-10-23)31-27(33)29-21(6)16-19(3)4/h7-14,18-21H,15-17H2,1-6H3,(H2,28,30,32)(H2,29,31,33)
InChIKey QRGCYYGDWPDZGO-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 452.65
Solvent Polysol; Reference=TMS; Temperature 297K