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3-Buten-2-one 4-phenyl-O-([1-ethyl-2-pyrrolidinyl]methyl)-oxime

View entire compound with spectra: 1 NMR

3-Buten-2-one 4-phenyl-O-([1-ethyl-2-pyrrolidinyl]methyl)-oxime
SpectraBase Compound ID L8JBF6iRAbB
InChI InChI=1S/C17H24N2O/c1-3-19-13-7-10-17(19)14-20-18-15(2)11-12-16-8-5-4-6-9-16/h4-6,8-9,11-12,17H,3,7,10,13-14H2,1-2H3/b12-11+,18-15+
InChIKey VEIHSLBBRNEDBG-OBMWWMMPSA-N
Mol Weight 272.39 g/mol
Molecular Formula C17H24N2O
Exact Mass 272.188863 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9tAXrmDxD2c
Name 3-Buten-2-one 4-phenyl-O-([1-ethyl-2-pyrrolidinyl]methyl)-oxime
CAS Registry Number 86069-33-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24N2O
InChI InChI=1S/C17H24N2O/c1-3-19-13-7-10-17(19)14-20-18-15(2)11-12-16-8-5-4-6-9-16/h4-6,8-9,11-12,17H,3,7,10,13-14H2,1-2H3/b12-11+,18-15+
InChIKey VEIHSLBBRNEDBG-OBMWWMMPSA-N
Instrument Name Varian XL-100
Literature Reference B. Unterhalt, H. Koehler, E. Seebach, Arch. Pharm. 316, 469 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3