John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=15rYMdmRYqQ SpectraBase Spectrum ID=JPKId4ce2qO

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1-(m-bromophenyl)-3-octadecylurea
SpectraBase Compound ID 15rYMdmRYqQ
InChI InChI=1S/C25H43BrN2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-27-25(29)28-24-20-18-19-23(26)22-24/h18-20,22H,2-17,21H2,1H3,(H2,27,28,29)
InChIKey CBBRQIUXWGEPLK-UHFFFAOYSA-N
Mol Weight 467.5 g/mol
Molecular Formula C25H43BrN2O
Exact Mass 466.255875 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JPKId4ce2qO
Name 1-(m-BROMOPHENYL)-3-OCTADECYLUREA
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H43BrN2O
InChI InChI=1S/C25H43BrN2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-27-25(29)28-24-20-18-19-23(26)22-24/h18-20,22H,2-17,21H2,1H3,(H2,27,28,29)
InChIKey CBBRQIUXWGEPLK-UHFFFAOYSA-N
Molecular Weight 467.54
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
SpectraBase Batch ID 3PT6Reu2idu
Synonyms UREA, 1-/M-BROMOPHENYL/-3-OCTADECYL-,