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2,3-diphenylpseudourea
SpectraBase Compound ID IvYYLRVwPAq
InChI InChI=1S/C13H12N2O/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H2,14,15)
InChIKey XKXBDQZRRCEMFO-UHFFFAOYSA-N
Mol Weight 212.25 g/mol
Molecular Formula C13H12N2O
Exact Mass 212.094963 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3RtEvRkS6Xw
Name 2,3-diphenylpseudourea
Source of Sample E. Grigat, Bayer AG, Leverkusen, Germany
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Formula C13H12N2O
InChI InChI=1S/C13H12N2O/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H2,14,15)
InChIKey XKXBDQZRRCEMFO-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5372M
Solvent Acetone
Synonyms PSEUDOUREA, 2,3-DIPHENYL-,