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4-Ethyl-2-methyl-N,N-diphenyl-1,3-oxazol-5-amine
SpectraBase Compound ID EY8Az2KlAVn
InChI InChI=1S/C18H18N2O/c1-3-17-18(21-14(2)19-17)20(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,3H2,1-2H3
InChIKey JMOUACJQYIJUCC-UHFFFAOYSA-N
Mol Weight 278.35 g/mol
Molecular Formula C18H18N2O
Exact Mass 278.141913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ciPBYUbu1s
Name 2-METHYL-4-ETHYL-5-DIPHENYLAMINOOXAZOL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18N2O
InChI InChI=1S/C18H18N2O/c1-3-17-18(21-14(2)19-17)20(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,3H2,1-2H3
InChIKey JMOUACJQYIJUCC-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference G.YA.KONDRAT'EVA, M.A.AITZHANOVA, V.S.BOGDANOV, Z.N.IVANOVA (1978)Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 894-898.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl