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2-METHYL-4-ETHYL-5-(N-PHENYL-N-METHYLAMINO)OXAZOL
SpectraBase Compound ID C3Bncbckhml
InChI InChI=1S/C13H16N2O/c1-4-12-13(16-10(2)14-12)15(3)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3
InChIKey LQKJCZDDENOVCG-UHFFFAOYSA-N
Mol Weight 216.28 g/mol
Molecular Formula C13H16N2O
Exact Mass 216.126263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7gwAOYLDptX
Name 2-METHYL-4-ETHYL-5-(N-PHENYL-N-METHYLAMINO)OXAZOL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16N2O
InChI InChI=1S/C13H16N2O/c1-4-12-13(16-10(2)14-12)15(3)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3
InChIKey LQKJCZDDENOVCG-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 NEAT