John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IvW0r3lGCZm SpectraBase Spectrum ID=8KfIJ9aYr1M

(accessed ).
1,1'-(4-methyl-m-phenylene)bis[3-ethylurea]
SpectraBase Compound ID IvW0r3lGCZm
InChI InChI=1S/C13H20N4O2/c1-4-14-12(18)16-10-7-6-9(3)11(8-10)17-13(19)15-5-2/h6-8H,4-5H2,1-3H3,(H2,14,16,18)(H2,15,17,19)
InChIKey KXIZTLVQHOBRKM-UHFFFAOYSA-N
Mol Weight 264.33 g/mol
Molecular Formula C13H20N4O2
Exact Mass 264.158626 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8KfIJ9aYr1M
Name 1,1'-(4-METHYL-m-PHENYLENE)BIS[3-ETHYLUREA]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H20N4O2
InChI InChI=1S/C13H20N4O2/c1-4-14-12(18)16-10-7-6-9(3)11(8-10)17-13(19)15-5-2/h6-8H,4-5H2,1-3H3,(H2,14,16,18)(H2,15,17,19)
InChIKey KXIZTLVQHOBRKM-UHFFFAOYSA-N
Molecular Weight 264.33
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
SpectraBase Batch ID 1UBCXol0TXe
Synonyms UREA, 1,1'-/4-METHYL-M-PHENYLENE/BIS/3-ETHYL-,