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6-(4-Methoxy-benzyl)-1,3-benzodioxol-5-yl-2-propen-1-one

View entire compound with spectra: 1 NMR, and 1 MS (GC)

6-(4-Methoxy-benzyl)-1,3-benzodioxol-5-yl-2-propen-1-one
SpectraBase Compound ID 1xDqsIgKjZY
InChI InChI=1S/C18H16O4/c1-3-16(19)15-10-18-17(21-11-22-18)9-13(15)8-12-4-6-14(20-2)7-5-12/h3-7,9-10H,1,8,11H2,2H3
InChIKey DDEBBZBTXMDVID-UHFFFAOYSA-N
Mol Weight 296.32 g/mol
Molecular Formula C18H16O4
Exact Mass 296.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AUaKaq4G3oX
Name 6-(4-Methoxy-benzyl)-1,3-benzodioxol-5-yl-2-propen-1-one
CAS Registry Number 112533-19-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16O4
InChI InChI=1S/C18H16O4/c1-3-16(19)15-10-18-17(21-11-22-18)9-13(15)8-12-4-6-14(20-2)7-5-12/h3-7,9-10H,1,8,11H2,2H3
InChIKey DDEBBZBTXMDVID-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference A.M. Echavarren, J.K. Stille, J. Am. Chem. Soc. 110, 1557 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3