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1,1'-(methylenedi-p-phenylene)bis[3-(2-methoxyethyl)urea]

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1,1'-(methylenedi-p-phenylene)bis[3-(2-methoxyethyl)urea]
SpectraBase Compound ID hQvLxw2vU8
InChI InChI=1S/C21H28N4O4/c1-28-13-11-22-20(26)24-18-7-3-16(4-8-18)15-17-5-9-19(10-6-17)25-21(27)23-12-14-29-2/h3-10H,11-15H2,1-2H3,(H2,22,24,26)(H2,23,25,27)
InChIKey WEAFYNQCDYREGE-UHFFFAOYSA-N
Mol Weight 400.48 g/mol
Molecular Formula C21H28N4O4
Exact Mass 400.211055 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LgMudk7hmG0
Name 1,1'-(METHYLENEDI-p-PHENYLENE)BIS[3-(2-METHOXYETHYL)UREA
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H28N4O4
InChI InChI=1S/C21H28N4O4/c1-28-13-11-22-20(26)24-18-7-3-16(4-8-18)15-17-5-9-19(10-6-17)25-21(27)23-12-14-29-2/h3-10H,11-15H2,1-2H3,(H2,22,24,26)(H2,23,25,27)
InChIKey WEAFYNQCDYREGE-UHFFFAOYSA-N
Molecular Weight 400.48
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1,1'-/METHYLENEDI-P-PHENYLENE/BIS/3-/2-METHOXYETHYL/-,