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2'-Isopropoxy-6'-(tetrahydro-pyran-2-yl-oxy)-chalcone epoxide
SpectraBase Compound ID 1RF2ZBuIoRU
InChI InChI=1S/C23H26O5/c1-15(2)26-17-11-8-12-18(27-19-13-6-7-14-25-19)20(17)21(24)23-22(28-23)16-9-4-3-5-10-16/h3-5,8-12,15,19,22-23H,6-7,13-14H2,1-2H3
InChIKey KGBSHARHFFFSFR-UHFFFAOYSA-N
Mol Weight 382.46 g/mol
Molecular Formula C23H26O5
Exact Mass 382.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I2RsaQsPgmq
Name 2'-Isopropoxy-6'-(tetrahydro-pyran-2-yl-oxy)-chalcone epoxide
Comments ADDITIONAL SIGNALS PRESENT
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C23H26O5
InChI InChI=1S/C23H26O5/c1-15(2)26-17-11-8-12-18(27-19-13-6-7-14-25-19)20(17)21(24)23-22(28-23)16-9-4-3-5-10-16/h3-5,8-12,15,19,22-23H,6-7,13-14H2,1-2H3
InChIKey KGBSHARHFFFSFR-UHFFFAOYSA-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