John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4tl9dWZFdzP SpectraBase Spectrum ID=2avVMSxmXOx

(accessed ).
1,1'-(methylenedi-p-phenylene)bis[3-butylurea]
SpectraBase Compound ID 4tl9dWZFdzP
InChI InChI=1S/C23H32N4O2/c1-3-5-15-24-22(28)26-20-11-7-18(8-12-20)17-19-9-13-21(14-10-19)27-23(29)25-16-6-4-2/h7-14H,3-6,15-17H2,1-2H3,(H2,24,26,28)(H2,25,27,29)
InChIKey YJKHKWZTQFMCKD-UHFFFAOYSA-N
Mol Weight 396.5 g/mol
Molecular Formula C23H32N4O2
Exact Mass 396.252526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2avVMSxmXOx
Name 1,1'-(METHYLENEDI-p-PHENYLENE)BIS[3-BUTYLUREA]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H32N4O2
InChI InChI=1S/C23H32N4O2/c1-3-5-15-24-22(28)26-20-11-7-18(8-12-20)17-19-9-13-21(14-10-19)27-23(29)25-16-6-4-2/h7-14H,3-6,15-17H2,1-2H3,(H2,24,26,28)(H2,25,27,29)
InChIKey YJKHKWZTQFMCKD-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 396.54
Solvent Polysol; Reference=TMS; Temperature 297K
SpectraBase Batch ID WeLCHe2n3y