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

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1,1'-(methylenedi-p-phenylene)bis[3-isopropylurea]
SpectraBase Compound ID LWhuJJ3IANg
InChI InChI=1S/C21H28N4O2/c1-14(2)22-20(26)24-18-9-5-16(6-10-18)13-17-7-11-19(12-8-17)25-21(27)23-15(3)4/h5-12,14-15H,13H2,1-4H3,(H2,22,24,26)(H2,23,25,27)
InChIKey UIALFAWMDHJGMF-UHFFFAOYSA-N
Mol Weight 368.48 g/mol
Molecular Formula C21H28N4O2
Exact Mass 368.221226 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5OcmJ53Z4oq
Name 1,1'-(METHYLENEDI-p-PHENYLENE)BIS[3-ISOPROPYLUREA]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H28N4O2
InChI InChI=1S/C21H28N4O2/c1-14(2)22-20(26)24-18-9-5-16(6-10-18)13-17-7-11-19(12-8-17)25-21(27)23-15(3)4/h5-12,14-15H,13H2,1-4H3,(H2,22,24,26)(H2,23,25,27)
InChIKey UIALFAWMDHJGMF-UHFFFAOYSA-N
Molecular Weight 368.48
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1,1'-/METHYLENEDI-P-PHENYLENE/BIS/3-ISOPROPYL-,