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

*Links on SpectraBase are not permalinks.

1,1'-octamethylenebis[3-(3,4-dichlorophenyl)urea]

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

1,1'-octamethylenebis[3-(3,4-dichlorophenyl)urea]
SpectraBase Compound ID CjRCRTJ7LKY
InChI InChI=1S/C22H26Cl4N4O2/c23-17-9-7-15(13-19(17)25)29-21(31)27-11-5-3-1-2-4-6-12-28-22(32)30-16-8-10-18(24)20(26)14-16/h7-10,13-14H,1-6,11-12H2,(H2,27,29,31)(H2,28,30,32)
InChIKey ZFGSDGAUFGTQBV-UHFFFAOYSA-N
Mol Weight 520.3 g/mol
Molecular Formula C22H26Cl4N4O2
Exact Mass 518.080987 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 12WMsWfcCi1
Name 1,1'-OCTAMETHYLENEBIS[3-(3,4-DICHLOROPHENYL)UREA]
Source of Sample T. A. SCHENACH, ARMOUR GROCERY PRODUCTS COMPANY, CHICAGO, ILLINOIS
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26Cl4N4O2
InChI InChI=1S/C22H26Cl4N4O2/c23-17-9-7-15(13-19(17)25)29-21(31)27-11-5-3-1-2-4-6-12-28-22(32)30-16-8-10-18(24)20(26)14-16/h7-10,13-14H,1-6,11-12H2,(H2,27,29,31)(H2,28,30,32)
InChIKey ZFGSDGAUFGTQBV-UHFFFAOYSA-N
Literature Reference JMCH 9, 426(1966)
Melting Point 213C
Molecular Weight 520.276001
Synonyms UREA, 1,1*-OCTAMETHYLENEBIS/3- /3,4-DICHLOROPHENYL/-,
Technique KBr WAFER