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(Z)-4-(3'-Methoxy-2'-oxa-cycloheptylidene)-butan-2-one

View entire compound with spectra: 1 NMR

(Z)-4-(3'-Methoxy-2'-oxa-cycloheptylidene)-butan-2-one
SpectraBase Compound ID 1u4T3IuSHnF
InChI InChI=1S/C11H18O3/c1-9(12)7-8-10-5-3-4-6-11(13-2)14-10/h8,11H,3-7H2,1-2H3/b10-8-
InChIKey OGQZUTJZXOYPJW-NTMALXAHSA-N
Mol Weight 198.26 g/mol
Molecular Formula C11H18O3
Exact Mass 198.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID WfP5PtfxSF
Name (Z)-4-(3'-Methoxy-2'-oxa-cycloheptylidene)-butan-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O3
InChI InChI=1S/C11H18O3/c1-9(12)7-8-10-5-3-4-6-11(13-2)14-10/h8,11H,3-7H2,1-2H3/b10-8-
InChIKey OGQZUTJZXOYPJW-NTMALXAHSA-N
Instrument Name Jeol GX-400
Literature Reference K. Ishii, D. Gong, M. Sakamoto, J. Chem. Soc. Perkin I 855 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3