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N-(1-PHENYLBUT-2-YL)UREA
SpectraBase Compound ID 6Jqinl657Wc
InChI InChI=1S/C11H16N2O/c1-2-10(13-11(12)14)8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H3,12,13,14)
InChIKey GZHXWVYCJHBMBX-UHFFFAOYSA-N
Mol Weight 192.26 g/mol
Molecular Formula C11H16N2O
Exact Mass 192.126263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HyZyG0hJYRi
Name N-(1-PHENYLBUT-2-YL)UREA
Comments 5 *d
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16N2O
InChI InChI=1S/C11H16N2O/c1-2-10(13-11(12)14)8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H3,12,13,14)
InChIKey GZHXWVYCJHBMBX-UHFFFAOYSA-N
Instrument Name Tesla BS497
Literature Reference A.A.BAKIBAEV, L.G.TIGNIBIDINA, V.D.FILIMONOV, V.K.GORSHKOVAA.S.SARATIKOV,A.V.PUSTOVOITOV, N.S.DOBYCHINA, A.G.PECHENKIN (1991) Khim.Farm.Zhurn.(Russ.Lang.): v.25, N5, 31-35.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo