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

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

1,1'-(methylenedi-p-phenylene)bis[3-cyclohexyl-3-isopropylurea]
SpectraBase Compound ID 7fQCf2nkOg4
InChI InChI=1S/C33H48N4O2/c1-24(2)36(30-11-7-5-8-12-30)32(38)34-28-19-15-26(16-20-28)23-27-17-21-29(22-18-27)35-33(39)37(25(3)4)31-13-9-6-10-14-31/h15-22,24-25,30-31H,5-14,23H2,1-4H3,(H,34,38)(H,35,39)
InChIKey VONNBAAQJOTZBY-UHFFFAOYSA-N
Mol Weight 532.8 g/mol
Molecular Formula C33H48N4O2
Exact Mass 532.377727 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID Hgt3n0tD66q
Name 1,1'-(METHYLENEDI-p-PHENYLENE)BIS[3-CYCLOHEXYL-3-ISOPROPYLUREA]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H48N4O2
InChI InChI=1S/C33H48N4O2/c1-24(2)36(30-11-7-5-8-12-30)32(38)34-28-19-15-26(16-20-28)23-27-17-21-29(22-18-27)35-33(39)37(25(3)4)31-13-9-6-10-14-31/h15-22,24-25,30-31H,5-14,23H2,1-4H3,(H,34,38)(H,35,39)
InChIKey VONNBAAQJOTZBY-UHFFFAOYSA-N
Molecular Weight 532.773010
Synonyms UREA, 1,1*-/METHYLENEDI-P-PHENYL- ENE/BIS/3-CYCLOHEXYL-3-ISOPROPYL-,
Technique KBr WAFER