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2-METHYL-2-ETHYL-5-PHENYL-1,3,4-OXADIAZOLINE-4
SpectraBase Compound ID 1dET8OOH8sq
InChI InChI=1S/C11H14N2O/c1-3-11(2)13-12-10(14-11)9-7-5-4-6-8-9/h4-8,13H,3H2,1-2H3
InChIKey ZNDOUBHFECMXIP-UHFFFAOYSA-N
Mol Weight 190.25 g/mol
Molecular Formula C11H14N2O
Exact Mass 190.110613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7nhwDTyNGcF
Name 2-METHYL-2-ETHYL-5-PHENYL-1,3,4-OXADIAZOLINE-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14N2O
InChI InChI=1S/C11H14N2O/c1-3-11(2)13-12-10(14-11)9-7-5-4-6-8-9/h4-8,13H,3H2,1-2H3
InChIKey ZNDOUBHFECMXIP-UHFFFAOYSA-N
Instrument Name Bruker CXP-200
Literature Reference D.P.KOCHETOV, A.V.BARANTSOVA, V.K.GRISCHENKO, V.V.TRACHEVSKY, T.S.YATSIMIRSKAYA(1991) Ukrain.Khim.Zhurn.(Russ. Lang.): v.57, N2, 215-217.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2H6SO dimethylsulfo