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6H-dibenzo[b,d]pyran-6-one, 2-hexyl-7,8,9,10-tetrahydro-3-[[(2E)-3-phenyl-2-propenyl]oxy]-
SpectraBase Compound ID DgGxISZHoUF
InChI InChI=1S/C28H32O3/c1-2-3-4-8-15-22-19-25-23-16-9-10-17-24(23)28(29)31-27(25)20-26(22)30-18-11-14-21-12-6-5-7-13-21/h5-7,11-14,19-20H,2-4,8-10,15-18H2,1H3/b14-11+
InChIKey GYPWINKVUAIYJU-SDNWHVSQSA-N
Mol Weight 416.6 g/mol
Molecular Formula C28H32O3
Exact Mass 416.235145 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E26g3VvGw1t
Name 6H-dibenzo[b,d]pyran-6-one, 2-hexyl-7,8,9,10-tetrahydro-3-[[(2E)-3-phenyl-2-propenyl]oxy]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H32O3/c1-2-3-4-8-15-22-19-25-23-16-9-10-17-24(23)28(29)31-27(25)20-26(22)30-18-11-14-21-12-6-5-7-13-21/h5-7,11-14,19-20H,2-4,8-10,15-18H2,1H3/b14-11+
InChIKey GYPWINKVUAIYJU-SDNWHVSQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_94
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11219673