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(E)-2-Carbomethoxy-3-([E]-1-ethoxyethoxy-oct-1-en-1-yl)-cyclopentanone
SpectraBase Compound ID HqzH1Ry9HS3
InChI InChI=1S/C19H32O5/c1-5-7-8-9-16(24-14(3)23-6-2)12-10-15-11-13-17(20)18(15)19(21)22-4/h10,12,14-16,18H,5-9,11,13H2,1-4H3/b12-10+
InChIKey MJELZOBWYDZPBK-ZRDIBKRKSA-N
Mol Weight 340.5 g/mol
Molecular Formula C19H32O5
Exact Mass 340.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ja0vDUupFrc
Name (E)-2-Carbomethoxy-3-([E]-1-ethoxyethoxy-oct-1-en-1-yl)-cyclopentanone
CAS Registry Number 79976-02-6
Comments ISOMER 2 LOW CHEMICAL SHIFT VALUES
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H32O5
InChI InChI=1S/C19H32O5/c1-5-7-8-9-16(24-14(3)23-6-2)12-10-15-11-13-17(20)18(15)19(21)22-4/h10,12,14-16,18H,5-9,11,13H2,1-4H3/b12-10+
InChIKey MJELZOBWYDZPBK-ZRDIBKRKSA-N
Instrument Name Jeol FX-200
Literature Reference B.M. Trost, T.A. Runge, J. Am. Chem. Soc. 103, 7559 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3