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

*Links on SpectraBase are not permalinks.
1-(iso-Propyl)-3-phenylurea
SpectraBase Compound ID CJHW8OUAMow
InChI InChI=1S/C10H14N2O/c1-8(2)11-10(13)12-9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,11,12,13)
InChIKey CIBUQXSYGPGEGX-UHFFFAOYSA-N
Mol Weight 178.23 g/mol
Molecular Formula C10H14N2O
Exact Mass 178.110613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID GwZn3sxPU5Y
Name 1-ISOPROPYL-3-PHENYLUREA
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H14N2O
InChI InChI=1S/C10H14N2O/c1-8(2)11-10(13)12-9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,11,12,13)
InChIKey CIBUQXSYGPGEGX-UHFFFAOYSA-N
Molecular Weight 178.24
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1-ISOPROPYL-3-PHENYL-,