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2'-Isopropoxy-6'-(tetrahydro-pyran-2-yl-oxy)-chalcone

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2'-Isopropoxy-6'-(tetrahydro-pyran-2-yl-oxy)-chalcone
SpectraBase Compound ID 5F7sa7VXFSi
InChI InChI=1S/C23H26O4/c1-17(2)26-20-11-8-12-21(27-22-13-6-7-16-25-22)23(20)19(24)15-14-18-9-4-3-5-10-18/h3-5,8-12,14-15,17,22H,6-7,13,16H2,1-2H3/b15-14+
InChIKey JOFWBCYQTBMHLB-CCEZHUSRSA-N
Mol Weight 366.46 g/mol
Molecular Formula C23H26O4
Exact Mass 366.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Afblq7LNs3x
Name 2'-Isopropoxy-6'-(tetrahydro-pyran-2-yl-oxy)-chalcone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H26O4
InChI InChI=1S/C23H26O4/c1-17(2)26-20-11-8-12-21(27-22-13-6-7-16-25-22)23(20)19(24)15-14-18-9-4-3-5-10-18/h3-5,8-12,14-15,17,22H,6-7,13,16H2,1-2H3/b15-14+
InChIKey JOFWBCYQTBMHLB-CCEZHUSRSA-N
Instrument Name Jeol FX-90
Literature Reference C.J. Adams, L. Main, Tetrahedron 47, 4959 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3