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1-acetyl-3-phenylurea
SpectraBase Compound ID 47nkdd80yZ4
InChI InChI=1S/C9H10N2O2/c1-7(12)10-9(13)11-8-5-3-2-4-6-8/h2-6H,1H3,(H2,10,11,12,13)
InChIKey RUPVBKFFZNPEPS-UHFFFAOYSA-N
Mol Weight 178.19 g/mol
Molecular Formula C9H10N2O2
Exact Mass 178.074228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5narkn2SfJn
Name N-PHENYL-N'-ACETYLUREA
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H10N2O2
InChI InChI=1S/C9H10N2O2/c1-7(12)10-9(13)11-8-5-3-2-4-6-8/h2-6H,1H3,(H2,10,11,12,13)
InChIKey RUPVBKFFZNPEPS-UHFFFAOYSA-N
Instrument Name Tesla BS567A
Literature Reference V.D.FILIMONOV, A.A.BAKIBAEV, S.V.GERASIMOV (1991) Zhurn.Org.Khim.(Russ. Lang.):v.27, N5, 1048-1052.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo