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3-[p-(1-CHLOROETHYL)PHENYL]-1-METHOXY-1-METHYLUREA
SpectraBase Compound ID 7fv4WNMqY2L
InChI InChI=1S/C11H15ClN2O2/c1-8(12)9-4-6-10(7-5-9)13-11(15)14(2)16-3/h4-8H,1-3H3,(H,13,15)
InChIKey XCZSWLHSQBEKDR-UHFFFAOYSA-N
Mol Weight 242.71 g/mol
Molecular Formula C11H15ClN2O2
Exact Mass 242.082205 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Eb63an8jl7I
Name 3-[p-(1-CHLOROETHYL)PHENYL]-1-METHOXY-1-METHYLUREA
Source of Sample R. Rupprecht, W. Bremser BASF Ludwigshafen (1982)
CAS Registry Number 88465-53-6
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H15ClN2O2
InChI InChI=1S/C11H15ClN2O2/c1-8(12)9-4-6-10(7-5-9)13-11(15)14(2)16-3/h4-8H,1-3H3,(H,13,15)
InChIKey XCZSWLHSQBEKDR-UHFFFAOYSA-N
Molecular Weight 242.71
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WM-360
Synonyms UREA, 3-/P-/1-CHLOROETHYL/PHENYL/- 1-METHOXY-1-METHYL-,