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(E)-1-Naphthalenyl-4-(tetrahydropyran-2-yloxy)-2-buten-1-one
SpectraBase Compound ID 9RVBYNullMN
InChI InChI=1S/C19H20O3/c20-18(11-6-14-22-19-12-3-4-13-21-19)17-10-5-8-15-7-1-2-9-16(15)17/h1-2,5-11,19H,3-4,12-14H2/b11-6+
InChIKey HWGPWAQHMVEGIV-IZZDOVSWSA-N
Mol Weight 296.37 g/mol
Molecular Formula C19H20O3
Exact Mass 296.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5psYdJjycdZ
Name (E)-1-Naphthalenyl-4-(tetrahydropyran-2-yloxy)-2-buten-1-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20O3
InChI InChI=1S/C19H20O3/c20-18(11-6-14-22-19-12-3-4-13-21-19)17-10-5-8-15-7-1-2-9-16(15)17/h1-2,5-11,19H,3-4,12-14H2/b11-6+
InChIKey HWGPWAQHMVEGIV-IZZDOVSWSA-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