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

*Links on SpectraBase are not permalinks.

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

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

1,1'-(methylenedi-p-phenylene)bis[3,3-dipropylurea]
SpectraBase Compound ID FFMXRo17xcI
InChI InChI=1S/C27H40N4O2/c1-5-17-30(18-6-2)26(32)28-24-13-9-22(10-14-24)21-23-11-15-25(16-12-23)29-27(33)31(19-7-3)20-8-4/h9-16H,5-8,17-21H2,1-4H3,(H,28,32)(H,29,33)
InChIKey YFUXBUHMBVFCFE-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 2WMmav6IKWj
Name 1,1'-(METHYLENEDI-p-PHENYLENE)BIS[3,3-DIPROPYLUREA]
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/c1-5-17-30(18-6-2)26(32)28-24-13-9-22(10-14-24)21-23-11-15-25(16-12-23)29-27(33)31(19-7-3)20-8-4/h9-16H,5-8,17-21H2,1-4H3,(H,28,32)(H,29,33)
InChIKey YFUXBUHMBVFCFE-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 452.65
Solvent CDCl3; Reference=TMS; Temperature 297K