For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

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

1,1'-(methylenedi-p-phenylene)bis[3-ethylurea]
SpectraBase Compound ID ADLErUw7YrX
InChI InChI=1S/C19H24N4O2/c1-3-20-18(24)22-16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)23-19(25)21-4-2/h5-12H,3-4,13H2,1-2H3,(H2,20,22,24)(H2,21,23,25)
InChIKey CPIULYZPWLZMGH-UHFFFAOYSA-N
Mol Weight 340.43 g/mol
Molecular Formula C19H24N4O2
Exact Mass 340.189926 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 DexvKdiO65N
Name 1,1'-(METHYLENEDI-p-PHENYLENE)BIS[3-ETHYLUREA]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H24N4O2
InChI InChI=1S/C19H24N4O2/c1-3-20-18(24)22-16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)23-19(25)21-4-2/h5-12H,3-4,13H2,1-2H3,(H2,20,22,24)(H2,21,23,25)
InChIKey CPIULYZPWLZMGH-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 340.43
Solvent Polysol; Reference=TMS; Temperature 297K