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

View entire compound with spectra: 2 NMR, and 1 FTIR

1,1'-(methylenedi-p-phenylene)bis[3-phenethylurea]
SpectraBase Compound ID Rpw0r7d0KF
InChI InChI=1S/C31H32N4O2/c36-30(32-21-19-24-7-3-1-4-8-24)34-28-15-11-26(12-16-28)23-27-13-17-29(18-14-27)35-31(37)33-22-20-25-9-5-2-6-10-25/h1-18H,19-23H2,(H2,32,34,36)(H2,33,35,37)
InChIKey SZBWTRIUVVAVET-UHFFFAOYSA-N
Mol Weight 492.6 g/mol
Molecular Formula C31H32N4O2
Exact Mass 492.252526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1tqwSppmgUK
Name 1,1'-(METHYLENEDI-p-PHENYLENE)BIS[3-PHENETHYLUREA]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H32N4O2
InChI InChI=1S/C31H32N4O2/c36-30(32-21-19-24-7-3-1-4-8-24)34-28-15-11-26(12-16-28)23-27-13-17-29(18-14-27)35-31(37)33-22-20-25-9-5-2-6-10-25/h1-18H,19-23H2,(H2,32,34,36)(H2,33,35,37)
InChIKey SZBWTRIUVVAVET-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 492.63
Solvent Polysol; Reference=TMS; Temperature 297K